ENAMINE-ZINC03561932 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.3260 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.0860 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.4280 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0070 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.2500 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.9080 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6600 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.2970 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.2180 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.1520 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.8130 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -3.3150 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -4.2050 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -5.2080 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -5.1440 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -3.7540 0.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.8610 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.6640 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.0320 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 2.1780 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 2.4400 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 3.5790 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 4.3150 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 3.4460 -3.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.8440 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.4130 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.2400 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.0760 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.0970 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -1.2210 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.1390 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -5.9880 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -5.8420 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 0.3540 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 3.8910 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 5.2740 -4.8210 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END