ENAMINE-ZINC03256082 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.6360 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.0120 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.2020 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -1.0140 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -1.6420 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.4600 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.9310 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.4540 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.7980 2.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.8920 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.3250 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.9340 5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.1490 5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -4.5700 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -5.4950 7.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2770 -4.9740 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -5.9510 8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -7.4950 8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -7.7680 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -6.6740 6.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.6210 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 0.2840 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -1.1550 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.2730 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.7690 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.3600 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -4.4620 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.6940 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -5.1020 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -5.6360 9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -5.5560 8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -7.9530 9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -7.8450 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -7.7480 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -8.7230 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END