PUBCHEM-ZINC02833429 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3380 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.8980 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.5640 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.5760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.3810 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.6470 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -3.5670 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.9050 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -5.0340 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -5.6000 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -6.9710 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -7.7960 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -7.2440 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.8590 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -8.1250 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -9.3320 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -9.5200 -0.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.2360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.3100 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.8680 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.5700 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8900 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.4750 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -0.4320 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -2.8640 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -4.9610 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -7.4020 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -5.4270 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -7.5920 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -8.2090 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 22 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 32 33 1 0 0 0 0 M END