ENAMINE-ZINC04154940 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5750 -1.7260 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.7140 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 0.0220 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 0.3840 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.0100 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.2740 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 0.9640 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 1.2230 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.7970 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.1100 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.1580 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 0.2840 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 0.9460 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 1.0650 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 0.5170 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.2010 3.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.1860 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.7360 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 1.2980 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 1.7590 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 1.0010 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.2200 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.6980 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.3440 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 1.5660 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 0.5170 5.2940 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END