PUBCHEM-ZINC06593119 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -0.3110 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -2.0570 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.4440 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -2.3620 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -2.2930 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -3.3700 -9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -4.5400 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -4.6320 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.5460 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -3.3360 -5.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -3.9810 -5.5300 H 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 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 -1.2690 1.1940 1.8570 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 -5.7130 -0.4370 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -1.3880 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -3.3140 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -5.3840 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -5.5460 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 25 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END