PUBCHEM-ZINC00374149 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.6100 1.6790 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.1690 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.6700 1.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.5580 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.3780 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.2780 0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.9520 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.4670 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.1700 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.6590 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -7.3060 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -8.6720 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -9.3900 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.7430 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -7.3780 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.8580 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.3700 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.0830 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.2860 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.7750 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -5.0650 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.1840 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 2.0300 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.9000 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.0520 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1820 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.7740 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.6550 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.6690 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.7630 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.7500 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.8200 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.7450 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -9.1770 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -10.4570 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -9.3040 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.8730 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.2110 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -3.7010 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.0610 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.9330 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.4510 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 32 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END