CHEMDIV-ZINC06738110 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0240 -0.8550 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1140 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9470 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3920 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3960 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5570 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8280 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9880 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.2950 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -8.9100 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -10.1090 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.6940 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -10.0790 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.8820 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.4090 2.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5540 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.8760 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.8990 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.9400 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.9170 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -8.4540 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -10.5900 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -11.6300 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -10.5350 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -8.4030 1.1720 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END