PUBCHEM-ZINC02161717 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.0350 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.7350 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.8160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.8870 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -4.1910 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -4.8910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -4.4510 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -5.1620 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -6.3090 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -6.7510 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -6.0540 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -6.6140 1.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.0450 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -0.2060 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.8960 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6330 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -2.3600 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -3.5560 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -4.8220 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -6.8610 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -7.6470 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 M END