PUBCHEM-ZINC06458632 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6720 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0270 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.5750 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7230 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3470 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.5460 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.2620 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.8310 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.8480 1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -7.0540 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -7.9550 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -8.9300 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -9.7560 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -9.6070 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.6320 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -7.8090 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2530 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.6760 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.6870 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -7.5890 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -6.7530 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -9.0470 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -10.5180 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -10.2520 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -8.5150 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -7.0500 6.0000 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 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