PUBCHEM-ZINC06382287 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.2690 -2.1690 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.8010 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.9760 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.6330 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.1120 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.9450 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.2820 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.4600 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.8210 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.5150 -4.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3830 -4.2450 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.9550 -3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.1490 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.2340 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8400 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.6790 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -7.0130 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -7.3870 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -8.4910 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -8.8410 -6.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -9.8690 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.1310 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.1870 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.8330 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.4260 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.3730 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.7280 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -3.0800 -7.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.6020 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.7380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.0800 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.3330 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.3590 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5990 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.0100 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.9220 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.8890 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.6570 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.5110 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -7.7430 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -9.3670 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -8.1360 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -10.0760 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -10.7740 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -9.5420 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.7250 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.0950 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.8360 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.4680 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -3.6180 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0330 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.1200 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.5800 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.4820 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END