ENAMINE-ZINC03448707 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -2.7850 1.0640 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.4420 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.7920 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.1040 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.0370 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.3620 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.8010 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.8560 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.5140 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.6830 -4.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.2190 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.0520 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -7.7670 -3.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.8510 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -10.2690 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -10.6280 -3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -11.1380 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -12.4990 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -12.4380 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -13.8590 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -14.5650 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -14.6260 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -13.2050 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -10.7230 -0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -11.5850 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -10.1200 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -9.4110 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.5670 1.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.2640 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.7360 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -9.6510 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.6020 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.3330 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 1.3310 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.7100 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.9800 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.7150 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.0760 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.7910 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.5300 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.7990 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -13.0510 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -11.8860 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -11.9350 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -13.8160 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -14.4110 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -14.0130 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -15.5770 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -15.1290 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -15.1780 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -13.2480 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -12.6530 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -9.3980 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -10.9100 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -8.6870 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -10.1390 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -10.1150 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -9.0810 -0.4920 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 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 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END