ENAMINE-ZINC04594937 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1080 1.5150 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0130 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.7300 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.2150 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.8140 -2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.7380 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.0900 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.7450 -2.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.5240 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -1.3500 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.7580 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.8530 -6.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.6010 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.5600 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -0.3140 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -1.1020 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -2.1390 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.3940 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.6630 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.0930 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.0640 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.0860 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.9090 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.7830 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.8440 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.0260 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.1380 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.7850 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.7620 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.0680 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.2340 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.2570 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.0560 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.5870 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.0560 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 0.4960 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -0.9080 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.7530 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -3.2070 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.6740 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -4.0940 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.7190 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.4860 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.0300 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.6390 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.0960 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.6420 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.4190 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.7500 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.7040 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.5050 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END