PUBCHEM-ZINC05419284 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2600 1.4550 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0610 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0210 -0.6110 0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0600 -0.3170 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.0380 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.1600 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.1050 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4960 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -0.0780 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.0510 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2730 -2.3550 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.7760 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.1500 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -4.0900 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.5680 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.3950 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.9230 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -4.5300 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -4.0780 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -4.7610 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -5.9190 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -6.3920 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -5.7040 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.6570 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.7130 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.7960 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.0370 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5130 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0240 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.1510 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.5370 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.2320 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.1910 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.8580 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.8100 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.4970 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.5460 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.5390 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.3600 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.6510 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -4.3990 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.0410 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.9160 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.1960 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.8400 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -3.1950 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -4.3870 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -6.4490 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -7.2920 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -6.0920 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.3760 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.5610 0.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.3120 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.8550 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 52 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END