PUBCHEM-ZINC06228654 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -2.1520 -6.3330 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.0280 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.7240 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.7260 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.0320 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.3350 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.3060 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.5850 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 -1.6620 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.1110 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.0130 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.2040 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.1140 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.5220 -4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7500 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.6340 -5.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9010 -1.5910 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.4690 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.7760 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.9020 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.2090 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -8.1250 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -7.9560 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -8.0540 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -6.8850 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -7.0380 -4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -5.6750 -5.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -4.5950 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -3.3220 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.7710 -5.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.1410 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.8560 -7.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -7.3510 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.8070 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.4860 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.2520 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.5740 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.7910 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.3060 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.3820 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.3710 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.8960 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.6780 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.2410 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.8020 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.9220 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.6650 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.7850 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.8920 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.0240 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.6880 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -9.1610 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -7.8600 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.9810 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -8.7400 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -8.9840 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -8.0400 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -4.4200 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -4.8660 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -2.5910 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -3.5590 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.2030 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 M END