PUBCHEM-ZINC02091138 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3170 1.5460 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.0420 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.6300 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.0090 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7170 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0460 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.6660 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5880 -3.7140 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.2170 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.9800 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.5520 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.7600 -4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.6910 -5.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6030 -2.4000 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.7370 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.2090 -8.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.8170 -7.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.3530 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.2210 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.8460 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.9260 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.9530 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0770 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.5340 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1400 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.3210 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.8400 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.7750 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.0140 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.4900 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.9130 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.0350 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.3570 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.4960 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.5220 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.6280 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.6010 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END