ENAMINE-ZINC02652079 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.1730 1.5640 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0440 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.4920 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.9120 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.5490 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.8190 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.4600 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.8490 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.5840 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.9350 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.6470 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.0630 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -4.5370 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -5.7440 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -3.8270 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -4.5700 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -3.6170 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -2.4280 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 -4.0850 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2570 -3.1920 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5100 -3.5400 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5720 -2.6620 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3970 -1.4350 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1410 -1.0750 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0690 -1.9650 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9490 0.2330 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8590 0.5430 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1080 1.1880 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.9460 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.8170 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.0120 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.4050 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.2100 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.0440 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.2390 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.7460 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.8900 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.6560 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.4740 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.5080 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.2870 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -5.2920 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -5.0970 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 -5.0410 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6540 -4.4990 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5430 -2.9390 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2290 -0.7520 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0970 -1.6960 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9030 0.7210 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7770 2.0980 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4830 1.4370 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END