ENAMINE-ZINC03227657 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -3.8580 0.5430 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.9140 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.2560 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.3170 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.6990 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.5730 -4.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.3850 -5.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.9690 -5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.0460 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.1570 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.3680 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 2.3680 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 2.1530 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.9470 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 0.6820 -4.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.5920 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.7220 -7.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.7620 -8.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.9120 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 4.2740 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 5.0420 -9.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 4.6380 -10.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 5.9150 -11.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 6.9980 -10.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 8.2570 -11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 8.4390 -12.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 7.3570 -13.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 6.0990 -12.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 9.6790 -12.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 9.9650 -13.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 9.0410 -14.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 9.3350 -15.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 10.5470 -15.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 11.4690 -15.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 11.1830 -14.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.6510 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 1.1840 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 0.8320 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.5650 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.0470 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.1400 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5540 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.8760 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.4610 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.7440 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.6190 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 3.3070 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 2.9250 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 2.8090 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.1430 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 4.0150 -10.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 6.8570 -9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 9.1000 -10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 7.4990 -13.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 5.2570 -12.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 8.0940 -13.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 8.6170 -15.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 10.7740 -16.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 12.4150 -16.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 11.9050 -14.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M END