PUBCHEM-ZINC06469033 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.1770 0.9530 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.5700 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -0.8850 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.2130 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.7320 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.1970 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.4320 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.9920 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 -0.6610 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3060 -1.1650 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.1610 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1150 -0.7400 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.7150 -1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5200 -3.0980 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.0650 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -3.0840 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -2.3100 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.6060 -4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.9900 -3.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6060 -0.1350 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.8390 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.6980 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.5370 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.7540 -7.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 0.8400 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.6790 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.9680 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 2.1400 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 2.3400 -10.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 1.3560 -11.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.2180 -11.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.7520 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.1490 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.2590 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.4140 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.2710 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.8590 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.9530 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.9960 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.2120 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.2180 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.1470 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.6500 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.0100 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.7470 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.6680 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.0930 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.5720 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.3450 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 1.8100 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 0.0480 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.4860 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 0.7130 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 2.8840 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 3.2400 -10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 1.4820 -12.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -0.5500 -12.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.0360 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.9060 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.4280 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.3260 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.6130 -5.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 0.0560 -10.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 63 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END