PUBCHEM-ZINC04711203 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.2100 -4.9770 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.9520 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.5920 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.8330 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.4860 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.8310 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.5190 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.8720 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.5180 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.4910 3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.8130 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.6580 3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.1730 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -7.4490 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -8.0420 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -7.4630 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -8.3560 8.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -9.5160 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -9.3530 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -10.4140 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -11.5920 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -11.7230 7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -10.6900 8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -8.0990 10.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -7.5490 10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -8.3970 10.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.1920 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.3090 6.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.3730 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -4.5350 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.8280 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.5870 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.1210 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.9180 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.7810 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.9810 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.5650 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.8740 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.1480 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -6.4950 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -10.3180 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -12.4050 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -12.6380 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -10.7910 9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -7.3800 10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -9.0300 10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -6.3030 9.9000 O 0 5 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 28 3 0 0 0 0 M CHG 1 47 -1 M END