ENAMINE-ZINC06552355 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.9530 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.4320 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.0530 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.5800 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.9980 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.0510 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -2.5300 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -2.9570 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -2.9080 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.4250 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.1270 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.0960 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.9900 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -0.5740 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 0.2720 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -0.2570 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 0.1460 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -0.9560 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -1.6390 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -0.6620 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.9510 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.1820 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.2320 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.9120 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.7660 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.0910 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.2490 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -1.7180 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -2.5710 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -3.3310 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -3.2430 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -2.3820 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 0.3300 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.2740 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -1.3440 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 0.1730 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 0.3640 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 1.0470 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -1.7110 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -0.5140 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -2.3620 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -2.1680 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 0.3200 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -1.0030 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.5700 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 M END