PUBCHEM-ZINC06485380 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.9050 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.5340 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8940 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.6100 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.8170 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.0090 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.5400 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6700 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.1250 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.5760 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3100 -3.8480 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -5.4520 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -6.9410 2.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9810 -7.3810 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -7.0990 0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3960 -6.9390 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.7420 -0.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -8.4650 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -8.6490 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -7.6020 2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.9660 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -5.1500 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.2950 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -8.5140 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -9.2500 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -9.4950 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -7.5560 3.8690 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 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 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 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END