PUBCHEM-ZINC06406655 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1390 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4810 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8720 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6360 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0110 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7750 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.3650 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.1110 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.6780 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.1040 -2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.2200 -1.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.0340 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.1250 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.5380 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.7750 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.3990 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.7800 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.5430 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.9280 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2180 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1130 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.7140 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.0500 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.5700 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.5340 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6960 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.8090 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.2650 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -5.6200 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.5250 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END