ENAMINE-ZINC03515309 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.7750 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6470 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.7930 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.9880 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.4040 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.0520 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0070 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.2350 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.9260 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.1160 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.6320 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.0450 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.2570 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.9160 -4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.0990 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.6530 -2.3880 N 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 -0.8720 -0.4300 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.8480 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.7530 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8290 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.9000 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.4550 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.0090 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.9140 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.2480 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.8980 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.3050 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.6490 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.7960 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.4140 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.6340 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 M END