PUBCHEM-ZINC00393434 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.5140 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.4160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.2300 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.5920 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.1400 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.3260 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.9680 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1170 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.0730 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.7740 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.5350 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.9130 -4.6280 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.0660 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.6000 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.2290 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.5830 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.2270 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.4220 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.9730 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.3360 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.8240 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.5980 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 3.2470 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 3.6230 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.8500 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END