PUBCHEM-ZINC02046444 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1990 1.6060 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0800 2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -0.2940 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5110 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0360 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.4240 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.7220 3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.5680 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.4160 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.9030 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.5430 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.6960 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.2120 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.6110 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.9690 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.4970 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.6660 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.3080 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.7820 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.3030 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.9800 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.0270 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.8980 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.2220 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1340 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.9160 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.7830 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -3.9230 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.1960 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.3350 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.6180 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -5.5580 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.0780 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.6590 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.7210 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.0370 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END