ENAMINE-ZINC03459946 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -2.1580 1.2690 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.2100 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.9870 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.6500 0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.2550 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.8900 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.3880 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.2250 -3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.5090 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.0200 -2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.9550 -3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.6220 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.2660 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.4120 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.1370 -4.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 0.2780 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.3370 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 0.7550 -5.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 1.0290 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 0.5370 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 0.9470 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 1.8530 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 2.3500 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.9420 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 2.3620 -3.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.5060 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.8010 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.6180 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 1.4590 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.1590 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.3920 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.8900 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 3.2420 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.6120 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 3.3110 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.4110 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -0.1690 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 0.5620 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 2.1690 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 3.0550 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -0.5740 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.1270 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 0.5300 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END