PUBCHEM-ZINC06072448 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 2.8370 0.3320 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.7830 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.1140 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.1580 0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.5630 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.6820 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.8600 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.8460 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.6970 -1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.6020 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4980 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.4110 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.5750 -2.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 -5.2440 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.0430 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -7.5440 -2.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2070 -8.1480 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -7.5130 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.0400 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.8370 -1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8650 -6.8200 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.9710 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.0040 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.6860 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.1430 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.5880 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.9630 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.4720 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.9440 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -6.8080 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -8.5090 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.1020 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -7.8030 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.9640 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -7.8880 -3.4600 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END