PUBCHEM-ZINC04238155 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.9300 -3.1470 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.0430 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.0760 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.8740 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.0560 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7970 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3410 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.1470 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.9690 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.4610 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.5880 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 3.6620 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 4.8050 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 5.4480 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 5.9420 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.8110 -4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 4.2070 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 5.1980 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 5.7600 -6.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 6.1410 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 5.9470 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 5.3560 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 5.0030 -4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 3.0560 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.9350 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.6980 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.7500 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.8160 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.9220 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.5980 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.9650 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.8410 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.6480 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 3.0270 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 2.1860 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 4.4120 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 5.5510 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 4.7110 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 6.2890 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 6.3880 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 6.6880 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 4.9610 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 3.3920 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 6.5980 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 6.2480 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 5.1900 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 3.8280 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.6510 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.4360 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.3550 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END