PUBCHEM-ZINC01999154 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 2.1880 -4.5700 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.9260 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -5.3670 4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -5.6770 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -5.3030 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.7960 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.6160 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.9310 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.4290 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.6210 7.0300 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 4.1810 -4.8730 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.2280 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.7910 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.6730 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -6.0080 7.6520 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 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END