PUBCHEM-ZINC06036926 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.5410 2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 -2.2650 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.0630 2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -4.5200 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.5800 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -5.1990 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -5.8430 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.5450 0.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.4920 4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.9360 5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.9530 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.6210 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 4.4620 -4.4400 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -5.9670 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -5.9650 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -6.7900 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.1570 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.4170 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.1280 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END