ENAMINE-ZINC04532015 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -1.0000 -0.0880 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.0700 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1160 -0.3540 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.3130 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 3.7480 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 4.2200 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.6710 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -0.4490 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.1320 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.3330 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3470 -1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8050 -1.9470 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.2250 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4250 -3.0160 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.8110 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.1150 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.7810 -0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0910 -5.0600 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.7680 -1.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7650 -3.6860 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.3330 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -5.8310 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.2620 -2.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6170 -5.5550 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -6.1240 -0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7710 -6.2200 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -7.5180 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -7.8140 -0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1940 -7.1420 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -7.6270 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -9.1420 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -9.7500 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -7.2650 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.7920 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.3560 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.1360 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.3940 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.6410 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.0810 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.3770 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.7600 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.5910 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.3810 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.0720 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.6860 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.8510 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.6690 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.7650 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.2030 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -6.0040 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.4360 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.1670 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -5.3640 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -8.3660 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -7.4670 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -7.6940 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -8.4450 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.1310 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -8.2610 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -7.2800 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.6510 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.8620 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.2930 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 4.2930 2.2770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 65 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M CHG 1 65 -1 M END