PUBCHEM-ZINC06793101 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.8340 -3.5970 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.4680 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.1400 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.1200 0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9970 -1.0930 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.7040 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 -3.6990 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.8000 2.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8620 -3.4690 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.3440 3.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0030 -2.6270 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.5700 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.4240 5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.5830 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.8460 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.5020 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.5010 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.8570 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.3220 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.9220 0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -2.3770 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -1.2210 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -3.1950 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -4.3510 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -2.6490 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.6340 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.3000 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.9560 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.4690 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.8120 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.0360 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.6120 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.6110 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.8040 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.0550 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.8790 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.4740 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.9980 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.0320 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.6790 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.3440 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.2990 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.8460 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -1.7250 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -3.1800 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 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 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END