PUBCHEM-ZINC03680034 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5620 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.1770 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.5680 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.0630 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4610 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1980 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.9040 0.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.7180 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5650 -1.5350 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.2440 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.9040 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -2.4650 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -3.7120 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.1140 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.1100 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.2820 -0.4230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.1320 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.3140 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9780 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.3890 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.9750 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.5410 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.9120 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -1.8060 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -2.6360 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -4.7310 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -3.0960 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.0220 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.8160 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -0.2950 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.7940 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -3.7900 2.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3010 -4.1360 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -4.4820 2.6330 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 31 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 32 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 31 1 0 0 0 0 15 30 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END