PUBCHEM-ZINC02033296 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.1880 0.6150 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.6970 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.8200 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.5590 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.2680 -2.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9370 -0.1450 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.0350 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.3590 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.6810 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -0.8680 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -3.0180 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.7880 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -5.1520 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -5.9820 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -5.4550 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -4.1000 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -3.2690 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.7670 -2.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 2.2700 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.4610 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 3.3320 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 3.9550 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 3.7160 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.8570 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.2340 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.7760 -2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.0580 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.1700 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.2530 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.4180 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.3280 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.2350 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.3430 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.4330 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.9730 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.0240 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.5090 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.3630 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.6030 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -3.4920 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.5870 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -7.0390 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -6.0990 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -3.6880 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -2.2190 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 3.5350 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 4.6290 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 4.2030 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.6760 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.5760 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 2.9660 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.7970 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.3860 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5110 -2.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8520 0.1200 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END