PUBCHEM-ZINC02560589 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 1.4660 -2.5030 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0330 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.5780 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.1070 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -8.0990 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -8.6060 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -10.1360 5.9530 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 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 0.9610 -2.1660 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.1400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.3960 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.3700 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.2140 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.2400 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.4710 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -6.4450 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -8.4510 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.4770 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -8.2290 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -8.2550 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -10.4970 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -10.5130 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -10.4880 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3540 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -6.6300 4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -6.2560 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END