PUBCHEM-ZINC04007907 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.7790 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.6650 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.0030 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.4600 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.5810 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.2420 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.2510 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.7940 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.6970 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -1.0490 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.5010 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.6030 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.8820 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.7080 4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -0.8150 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -2.0350 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -2.1370 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -1.0280 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 0.1880 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 0.2990 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 1.3940 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.3100 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.9120 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.7220 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.9360 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.3460 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.9720 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.9550 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.6620 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.2510 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 0.1450 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -2.9020 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -3.0850 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -1.1110 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 1.2490 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 1.9220 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 2.0590 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 1.0740 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 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 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END