PUBCHEM-ZINC01848114 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8290 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.8610 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.2550 -4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.6770 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.8940 -5.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.8440 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -7.1530 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.0840 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -7.7390 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.4540 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.4960 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.1080 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.7420 -3.5690 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.3880 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.3410 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.5520 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.2240 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.9640 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -7.4340 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -9.0960 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -8.4840 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.1910 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.7380 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.4310 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 33 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END