PUBCHEM-ZINC03814865 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.5060 -0.8730 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.0510 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.6200 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.1450 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.4000 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.8760 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.1050 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.8570 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.3710 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.1010 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.1030 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.0640 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.0670 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.5740 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.7480 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.2760 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.0880 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 3.3840 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 3.9170 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 3.0990 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.7720 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 3.6640 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 4.9290 -2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 5.6620 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 5.1880 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 6.9790 -1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 2.9150 -4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.3850 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.2350 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.6090 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.4350 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.1520 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.5580 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.2910 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.6360 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.8280 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.6090 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -3.6570 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -5.0890 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -3.4580 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -1.5880 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -0.7880 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -2.2380 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.6830 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 3.9990 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.1420 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 7.3480 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 7.5320 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.9890 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 3.3130 -4.9180 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 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 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END