PUBCHEM-ZINC00384066 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3010 0.8030 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6690 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -1.1500 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.3700 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.8410 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.9380 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.2380 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 -2.7180 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.7660 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 -0.2850 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.0640 -1.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.2670 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.4320 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.7520 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.2690 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.8390 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.2840 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 0.6230 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -0.4900 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.9380 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.1420 -6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -0.6280 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.3280 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.5160 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.5420 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.8730 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.2660 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.3180 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.3000 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.8890 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.9870 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.4580 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.5130 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.8310 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.3580 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 2.1510 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 0.9710 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.8060 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 0.4000 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.6510 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -1.2390 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -3.2350 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.4470 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.5640 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.0170 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.0610 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.5900 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.4730 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END