PUBCHEM-ZINC06274083 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 -4.0750 -0.3150 -3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.0720 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -1.1040 -6.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -0.2520 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 0.6400 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 0.6740 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 1.4690 -7.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -0.1820 -6.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -0.1640 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -1.0640 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -1.8330 -4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 1.5860 -8.6980 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 -1.2540 1.6260 0.1310 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 -1.3480 -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 -3.6830 -2.3530 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.9580 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.2930 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 1.1260 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 2.5110 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 1.8050 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END