PUBCHEM-ZINC05887894 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3330 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.6380 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.9880 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0190 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.2830 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.3750 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6800 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0100 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.4740 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.0680 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.1640 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 3.6290 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 4.1590 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 5.6660 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 6.4520 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 6.1470 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 7.7650 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 8.9920 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 10.1560 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 10.1070 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 8.9090 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 7.7170 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 6.4050 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8490 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.3870 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.2270 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.0310 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.1430 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.7450 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -0.5170 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.6910 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 3.9880 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 3.9830 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 3.8010 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 3.8060 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 9.0350 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 11.1110 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 11.0270 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 8.8830 -2.3370 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END