ENAMINE-ZINC03285026 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.1160 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.1420 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.3140 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.0350 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -3.9300 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -1.0090 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -0.0940 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 0.0460 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 1.0310 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 1.1190 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 0.2420 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 -0.6750 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -0.8040 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 0.9410 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -4.1610 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 0.5660 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 1.7030 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 1.8660 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 0.3100 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -1.5710 -0.7380 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END