PUBCHEM-ZINC00395348 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7850 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3000 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 -6.5910 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.0030 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 -6.7860 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.5130 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -9.1780 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -10.5340 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -11.2110 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -12.5890 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -13.2940 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -12.6220 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -11.2440 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -13.3940 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -14.7980 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.5330 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.6770 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -8.8580 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.7380 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -10.6600 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -13.1160 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -10.7190 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -13.5120 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -12.8530 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -14.3770 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -15.0920 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -15.2070 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -15.1820 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.6930 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.4480 0.9000 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END