PUBCHEM-ZINC05140518 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6700 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0680 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7980 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1400 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.8700 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.1690 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.8580 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.2420 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.9450 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.2680 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.1510 -4.7020 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0880 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1230 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8520 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2530 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6850 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.0890 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.3170 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.7770 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.0250 -7.4120 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 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 M END