PUBCHEM-ZINC04258428 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0520 1.3710 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.2470 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.4260 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0290 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.1590 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.8260 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.0570 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.6190 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.1440 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 1.4640 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 2.0620 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.3860 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.1010 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -2.8310 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -4.2100 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -4.8730 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -4.1480 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -2.7650 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -5.0240 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -6.2980 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -6.2040 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.8970 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.1060 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.3040 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.5150 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.7040 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.6160 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -0.3350 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 3.1420 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.3180 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.7740 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -2.2020 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -6.4420 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -7.1070 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END