PUBCHEM-ZINC05933245 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0210 1.2480 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1460 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.8030 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.0380 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.3570 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0140 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.5210 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 4.0570 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 5.5810 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 6.1660 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 6.2120 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 6.7620 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 7.2680 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 7.2070 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 6.6610 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 7.8140 6.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.7510 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 4.2580 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.1830 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.7350 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.7130 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.5220 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9280 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 3.9280 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.8740 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 3.5730 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 5.8320 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 6.1010 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 5.8180 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 6.7870 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 7.5800 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 6.6130 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 7.8580 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 8.1750 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.7320 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.6570 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 3.0220 3.1500 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 37 -1 M END