PUBCHEM-ZINC02802987 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.5200 1.6590 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.3480 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.1820 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.3920 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.0260 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.4970 -1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.3480 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.1710 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4980 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.9870 -3.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0040 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6450 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0320 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.2530 -7.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.0180 -8.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0410 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.8150 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.5470 -10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.8570 -10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.5290 -11.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.8900 -11.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.5780 -10.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.9060 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.7330 -11.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.4770 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.6640 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.7830 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.3350 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.8320 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.9680 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.0150 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.8130 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7880 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.0230 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.2000 -10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.2490 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.3560 -10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.5530 -11.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.0790 -10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.1190 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 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