PUBCHEM-ZINC06778903 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -2.4160 -5.3530 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.1500 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.4600 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.3800 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.0080 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.3590 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.1160 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.6480 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.7640 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.5610 -2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9980 -0.9000 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.7570 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.6450 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.1630 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.4520 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.3100 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.0340 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -1.3200 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -1.9210 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -3.1840 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -3.3790 -8.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -4.2000 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -2.2470 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -1.2870 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -0.0350 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 0.2560 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -0.6930 -10.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -1.9330 -10.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -5.8440 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.0560 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.0160 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -4.4870 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.4460 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.0480 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.1860 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.4360 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.0240 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.8680 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4360 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.1940 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.5790 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.6260 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.0440 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.2200 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.2030 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.0730 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -3.0470 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -0.3060 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.9140 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 0.7050 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 1.2260 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -0.4550 -10.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -2.6650 -10.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END