PUBCHEM-ZINC06389175 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0640 0.8510 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.2320 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.4500 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.1370 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.8220 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.8010 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.0880 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.4100 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.4720 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -2.2470 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -3.1870 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -3.4540 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -4.4770 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -5.2280 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -4.9830 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -3.9580 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -3.5090 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.8940 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -4.6330 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3330 -5.6780 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5990 -5.6750 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6950 -4.8920 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8610 -4.8760 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9380 -5.6340 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8490 -6.4050 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6820 -6.4220 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -1.2010 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 0.1930 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 1.2700 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 2.6520 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.3390 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.1110 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.6250 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.1380 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.3680 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.0210 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -2.8720 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -6.0250 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -5.5740 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 -5.5160 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 -6.6520 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6460 -4.2870 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7060 -4.2680 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8450 -5.6200 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9050 -6.9890 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8370 -7.0200 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -1.4550 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -1.1990 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 0.4260 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 0.2120 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 1.0660 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 1.2340 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 2.9050 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 2.7530 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 3.6670 3.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6930 4.6120 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 3.6780 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 3.4920 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 M CHG 1 55 1 M END