ENAMINE-ZINC03421626 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.3580 1.5630 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.0800 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.4220 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.7820 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.6410 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.1390 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.7790 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.1240 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.7400 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -6.0680 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.7530 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -6.7020 -0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9610 -6.2620 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -6.4570 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -6.9910 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -6.7010 -3.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -7.3900 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -8.1430 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -8.8370 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -8.2660 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -10.2910 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -10.9730 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -12.3300 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -13.0160 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -12.3460 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -10.9880 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -10.2590 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.0210 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 1.7370 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 2.0020 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.2490 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.1740 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.8100 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.3880 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.5630 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.2980 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.1920 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -5.3870 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -6.9720 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -8.0600 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -6.4760 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -7.2690 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -8.4490 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -6.8650 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -8.5980 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -10.4390 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -12.8590 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -14.0790 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -12.8880 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -10.1650 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -10.8190 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -9.2670 2.0730 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END