PUBCHEM-ZINC06039214 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0510 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.8180 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.2370 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.5110 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.0360 -1.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -7.9020 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -7.2960 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -7.6410 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.2600 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.0190 -4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.0140 -5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.4610 -6.7120 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 0.1910 -0.1360 -2.1400 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 1.7280 -2.1700 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -8.2280 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.8990 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.5850 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -8.1890 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.9230 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -8.0150 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -8.4070 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -6.7480 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.5060 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.1510 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.3120 -7.5440 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 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END