PUBCHEM-ZINC03046277 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.4060 0.0690 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.2020 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.2190 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.9980 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.0340 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.2900 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.5120 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.4780 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.7190 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.9040 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.1350 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.1900 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.3240 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -4.5690 1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7050 -5.4110 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -4.8800 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -4.3370 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -5.7620 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -6.3970 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -7.3060 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -7.1090 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -6.2000 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -5.8530 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -6.4060 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -7.3080 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -7.6640 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -3.3710 2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.3110 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.0250 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.3200 3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.1180 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.4100 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.0230 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.7900 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0180 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.8630 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.0980 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.4940 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.6140 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.8620 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.8590 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -3.4300 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -5.1810 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -6.9900 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -5.6420 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -8.3470 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -6.9980 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -5.1480 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -6.1320 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -7.7390 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -8.3680 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.1360 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.6310 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -1.8260 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 31 54 1 0 0 0 0 M END