ENAMINE-ZINC00181069 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.4490 1.4360 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.0080 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.6300 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.1070 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.5360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9150 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.6630 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.0130 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.1400 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.7900 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.7660 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.1560 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -6.8650 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -8.2420 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -8.9260 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -8.2380 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -6.8460 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -6.1030 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -6.6750 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -7.6250 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -5.6470 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -5.5970 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 -4.3760 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -3.1970 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -3.2260 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -4.4530 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -4.7970 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.8170 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.7680 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.8130 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 1.1860 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 0.0420 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.4140 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.5870 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -4.2480 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.3390 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -8.7900 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -10.0030 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -8.7750 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -6.5110 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -4.3360 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -2.2480 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -2.3030 -0.1520 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END