PUBCHEM-ZINC05226448 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 1.0970 1.5230 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.0160 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.5780 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -2.4960 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.6340 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4870 -2.2140 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.1880 -3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1820 -2.5850 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.7180 -3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -3.8080 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.2430 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.6690 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 -3.7580 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.0260 0.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.9850 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -2.5540 2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4050 -1.4930 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -3.3630 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.7880 3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.2260 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.8140 -4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.7600 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.0610 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.8950 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.8710 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.8920 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.1960 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -2.8070 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -4.0460 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -3.2560 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -4.4150 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -1.8800 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.7130 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.1400 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.5120 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.5460 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.4070 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.4450 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -2.8680 3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -3.3870 3.8670 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 41 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 34 41 1 0 0 0 0 41 42 1 0 0 0 0 M END