PUBCHEM-ZINC01967877 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.8840 1.7670 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.2470 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.4240 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.9440 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.6140 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.0340 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.7840 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -4.1700 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -4.9340 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -6.3170 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -6.9460 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -6.1850 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.8480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -8.0230 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -8.5500 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -8.9680 1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -8.9070 0.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -10.2510 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.1180 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -8.9340 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -9.9670 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -9.9890 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.9770 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -7.9440 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.9260 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -9.0040 6.7370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.2450 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.0610 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.0780 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0640 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.0460 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.1120 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.1300 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.2550 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.2370 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -2.3030 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.3210 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -3.0920 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -4.4490 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -6.9050 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -8.0240 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -6.3960 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -10.7570 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -10.7960 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -7.1540 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.1220 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END