PUBCHEM-ZINC05976402 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.2480 0.7980 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0000 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.0440 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7420 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 -0.8860 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.4020 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.0330 -2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 -4.0890 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.1730 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -2.2900 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -1.9830 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.9830 -3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9230 -4.0000 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8040 -3.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 -1.7900 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.7920 -4.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -4.8090 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.5160 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.5670 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.3460 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -4.4340 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.1180 -8.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -3.6770 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.9020 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.6960 -5.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7040 -1.2270 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.6440 -4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.6160 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.0540 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.8190 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.3410 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.8100 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.4240 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.4230 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.6210 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.7620 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.3030 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.5860 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.0800 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.9690 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.5280 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.2750 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.9190 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.7540 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -2.3660 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.0480 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9900 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.5940 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.2400 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.0060 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.6630 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.4930 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.8510 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 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 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END