ENAMINE-ZINC03557249 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 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 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 -2.0130 -0.8690 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.3480 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.1410 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.6560 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.3130 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.4740 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.0470 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.3550 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.1120 -5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.3010 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.8600 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.3460 -8.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.7580 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.6020 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.4250 -9.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.3800 -9.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.4920 -10.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.0220 -10.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.0720 -10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.3260 -10.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.5340 -11.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.4770 -11.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.2200 -11.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.6570 -12.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.0070 -12.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.8610 -13.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.7760 -12.0040 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.7640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.6160 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.8580 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.2480 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.5200 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.1420 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.1710 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.5470 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.5130 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.6660 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -2.0050 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.6280 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.9530 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 0.2020 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -3.9130 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -6.1450 -10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.3960 -11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.0460 -13.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.3810 -11.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.4830 -13.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -7.8980 -13.1610 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END