PUBCHEM-ZINC06521975 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.9740 3.2270 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.7790 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.8030 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.5250 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.8810 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.0920 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.4250 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.3830 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.9620 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.2960 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.5880 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.2580 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.7670 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.7050 4.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.5110 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.0020 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.1560 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.0680 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -3.5220 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -4.0480 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -4.1040 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.5300 7.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.3340 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -3.6350 9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.2250 9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 3.6730 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 3.7600 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 3.2960 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0780 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.9190 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.1830 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 3.7100 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 3.4340 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.4870 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.5140 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.1970 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.4210 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.1700 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.0030 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.0340 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.0480 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.6360 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -1.7660 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -0.7350 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.1330 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.7210 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -3.4680 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -4.4100 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -4.5130 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.2860 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -2.0520 8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.4250 9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -3.9170 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.4900 10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.2980 8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.0800 10.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.5080 9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.0640 2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -3.6600 4.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 59 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END