ENAMINE-ZINC03224459 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -0.5470 -2.1760 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.5710 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.3170 1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.3280 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.5360 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.5480 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.3510 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.8570 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.8690 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -0.3620 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -1.3070 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -2.1970 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -1.2570 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -2.3750 -5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -2.4780 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -1.6550 -7.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -3.5860 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -4.4690 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 -5.4930 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -5.6180 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 -4.7770 -7.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -3.7750 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -2.9130 -8.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 -3.0020 -9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 -3.3680 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3610 -3.4540 -10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8300 -3.1780 -12.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -2.8150 -12.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -2.7200 -11.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -2.5160 -13.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 -2.6720 -14.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -1.2000 -13.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -3.3970 -13.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.9490 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.1430 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.9220 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.1090 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.3730 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.4770 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.2700 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.3730 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.4670 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -2.4870 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 1.7880 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.8080 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 0.3100 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -0.3220 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.3180 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -4.3520 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -6.1920 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4230 -6.4180 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -2.2460 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 -3.5840 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3990 -3.7390 -10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4540 -3.2470 -12.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -2.4320 -11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 1.7720 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.3200 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 2.0850 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.1620 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.8640 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0990 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.7840 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END