ENAMINE-ZINC06551582 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 2.0040 1.8910 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.4170 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.2980 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.2970 -1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5490 -0.0960 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.8220 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.4440 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.4320 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.8700 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.3550 0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9330 -4.0710 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.7510 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.7680 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.6470 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.5650 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.2450 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.4770 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.8890 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -7.6920 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.5950 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.1210 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.1240 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.7680 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.4320 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.7470 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 3.0810 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 2.1100 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.7940 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.4530 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 2.5720 -6.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 1.6270 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 2.0000 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.4700 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 2.3410 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.0610 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.7970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7490 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.7600 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.8750 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.3500 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.1250 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.2020 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.9730 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -3.8410 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -5.8960 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.4340 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -8.5070 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.3660 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.6110 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -7.3580 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.9910 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.8840 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.3670 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.5190 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 4.1070 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.0080 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5860 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.8430 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 1.2010 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 2.1560 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.8870 0.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0060 -6.1560 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 61 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END