PUBCHEM-ZINC01760588 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9030 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.0420 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6120 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.9600 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.1620 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 0.3070 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -0.1710 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 1.0290 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 1.5820 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 2.2570 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 2.3880 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 1.8450 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 1.1710 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 0.4960 4.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.1220 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -2.3850 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -0.3710 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.1500 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 1.4800 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 2.6840 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 2.9180 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 1.9520 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END