PUBCHEM-ZINC01578722 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0640 0.8550 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.6440 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.8610 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2400 -0.3490 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.3580 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.3210 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 0.6920 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 1.2060 2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.7510 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.2920 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.8380 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.7520 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.5410 4.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.3230 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.0800 4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.5080 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.1550 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.1110 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.4180 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.7720 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.8220 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 1.2410 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.0090 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.2900 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.3340 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.1240 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.0800 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.8690 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.5120 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.7590 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 0.3790 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.1350 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.8370 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.1630 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.7930 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.1000 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 0.6270 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 2.2650 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.2270 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END