PUBCHEM-ZINC06393229 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0330 1.5200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0130 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7730 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1100 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0610 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7720 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2500 -1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 -4.1580 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.3860 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.2720 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.0650 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.9270 -4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.0520 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.8720 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.4050 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.6280 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 0.7180 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 1.2360 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.4670 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.8170 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.3380 -4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.6010 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.7420 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.8480 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.1400 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -6.3280 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -7.0620 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.2390 -0.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -8.4500 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.1820 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8810 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8850 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8850 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.4460 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0010 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.2660 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.4050 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.0600 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 1.3520 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 2.2830 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.4170 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.2350 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -8.3890 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -9.0310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -8.9360 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.5550 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -4.7450 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.5550 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END