PUBCHEM-ZINC06494986 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -4.6200 1.6550 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 0.1700 -2.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3030 -0.3530 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.0090 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.4750 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.0210 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.4250 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.4820 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.9980 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4870 -4.3640 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.6690 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.3300 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -5.8100 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -6.6660 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -8.0240 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -8.5260 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -7.6700 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -6.3120 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -10.0060 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -10.4680 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -10.2940 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -10.7580 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 2.0780 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 1.7690 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 2.1770 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.3920 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.5640 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -2.0240 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.5920 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.0810 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.4810 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.1080 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.3250 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.1080 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.2500 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.3440 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.3880 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.7510 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.0450 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.7820 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -6.2740 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -8.6920 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -8.0620 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -5.6430 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -9.9320 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -11.5390 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -10.2630 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -9.9640 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -11.3640 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -9.7570 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -10.5530 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -11.8290 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -10.4290 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.8450 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 54 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END