PUBCHEM-ZINC03734918 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4970 -2.1020 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.0820 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.5930 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.2550 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.8100 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.8650 4.8190 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.5220 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.3800 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -5.6750 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.1530 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.4200 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.8890 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.7030 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.5180 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9140 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.8460 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.1960 3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.4520 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 31 32 1 0 0 0 0 M END