PUBCHEM-ZINC03604514 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5460 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.7410 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.5350 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5250 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.1670 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.8100 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.8120 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.1760 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.9540 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.1870 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.4510 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -7.8500 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -9.0470 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -9.1520 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -7.9860 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.7780 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5540 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.3430 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.8480 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5640 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.7750 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.2660 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8850 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.1840 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8240 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.6160 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.5300 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.3130 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.9590 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.9960 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.9340 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.1450 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.2070 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.4930 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.4310 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -7.7320 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.0160 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -9.9590 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -8.9050 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -8.1300 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -7.8130 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -6.9270 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.8770 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.2170 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.6830 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -1.9590 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.3350 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.4280 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.6340 0.5260 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 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END