PUBCHEM-ZINC03635107 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3080 -0.4150 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.8450 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.8940 0.5210 N 0 3 3 0 0 0 0 0 0 0 0 0 -0.1330 -1.0160 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.9000 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.1170 -1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4500 -2.8960 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.2760 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.3000 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.5240 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.7570 -4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.7310 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.4120 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -6.3540 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -6.0620 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -4.8260 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.8830 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.1740 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.1070 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -7.3080 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -7.6530 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.7960 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -5.5950 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.2520 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.8230 -3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.4510 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.1010 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.2540 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.3790 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.5130 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.1580 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.5610 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.2420 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.2150 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.3740 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.7850 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.8260 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -7.3200 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -6.7980 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -4.5970 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.9180 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.4370 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -7.9780 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -8.5910 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -7.0640 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.9250 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.3160 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -7.0840 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.1150 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.4750 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4340 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 3 1 M END