PUBCHEM-ZINC05962921 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.1140 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.1680 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -2.6920 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -4.6580 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -5.1040 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -5.8570 0.6660 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.6220 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.6600 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.5840 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.1270 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -3.8910 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -4.2500 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -5.5100 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -5.8710 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -6.2630 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -5.5390 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -6.6240 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -4.1110 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -4.2460 0.7710 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 31 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 33 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END