PUBCHEM-ZINC04841512 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.5780 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.9080 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.0840 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.9310 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6050 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.1540 -5.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.4250 -5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.9280 -6.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.7530 -5.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.2890 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.6330 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.1540 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.3100 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.9850 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.5180 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.9130 -1.3990 Cl 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 2.7760 -0.4400 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.0270 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.3400 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4900 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.3160 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.2610 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -6.1940 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.3250 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END