PUBCHEM-ZINC06026275 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.6850 0.3200 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.9990 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.0100 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.5110 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.2070 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.4930 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.2010 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.6290 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.3460 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.6350 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -3.8000 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -2.9460 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -3.4480 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -3.8450 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2130 -1.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -0.7560 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.0340 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -0.4620 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -0.0340 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 0.5560 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 0.7170 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 0.2900 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -0.2950 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.7110 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.0410 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.1490 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.8280 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.6190 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.1810 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.9500 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.1610 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.4200 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.1810 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -2.4160 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -4.8170 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -0.1600 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 0.8890 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 1.1770 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 0.4160 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.6260 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END