ENAMINE-ZINC03280780 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1560 1.4070 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1170 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.5210 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.7900 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.5500 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.8160 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.3220 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -1.5620 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.3010 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.5920 -4.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -2.0520 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.1640 -5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.4300 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -3.0080 -8.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.3700 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -3.8710 -10.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.1000 -10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.5830 -12.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -4.8500 -13.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -4.6370 -12.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -4.1420 -11.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -3.9150 -11.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -3.4510 -9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -3.1880 -8.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.6430 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 0.2250 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.1040 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.7080 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.7440 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.8560 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.5650 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4540 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.1560 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.6290 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.9550 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.4910 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -1.4460 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -3.2240 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -1.5600 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.8960 -10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.7600 -12.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -5.2320 -14.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -4.8490 -13.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -3.2800 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.3120 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.1620 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 0.2060 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 1.2500 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.7050 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.1780 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.4710 0.7840 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END