PUBCHEM-ZINC01767102 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8140 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0920 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8240 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3360 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.3740 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.5890 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.7550 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.7160 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.5070 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.4690 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.3900 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3710 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.6670 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.0480 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.4470 5.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.5360 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.9760 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.4600 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.6270 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.7040 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.6330 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.2840 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.4400 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.6920 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.2560 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.1630 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.8480 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.9990 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.7780 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END