ENAMINE-ZINC03602640 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.5720 -3.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 1.0650 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 1.2740 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 1.6210 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 1.6480 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 1.2920 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 1.9990 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 2.3440 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 2.6700 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 2.6560 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 2.3140 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 1.9810 -5.7910 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 2.3560 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 2.9370 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4120 2.9120 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 2.3050 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 1.7100 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END