PUBCHEM-ZINC02980709 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -2.5070 1.5090 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.8140 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 2.6480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 2.9280 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 2.3740 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.5400 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.2640 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.2070 -2.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.0320 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.5930 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.7410 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.7370 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.5910 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.6020 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.7640 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.9520 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.9300 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.1060 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.2130 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.2580 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.1400 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.3580 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.6250 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.3250 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 2.3570 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 3.0810 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 3.5790 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.5920 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.1070 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6780 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.4610 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.5390 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.1580 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.9400 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.9060 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.4160 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.8580 -0.4470 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END