PUBCHEM-ZINC05636966 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.7800 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.4090 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.3880 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.1860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.5580 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.3540 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2700 1.6060 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 2.1970 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 1.3250 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.3360 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 2.2190 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 3.0920 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 3.0840 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 4.2010 4.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 3.5840 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 5.0330 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 5.8050 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 5.7250 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 4.2560 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.8150 -0.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.4030 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.0390 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.4590 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 3.4260 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 0.6340 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 0.6540 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 2.2280 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 3.7680 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 3.0360 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.1180 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 5.0500 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 5.4960 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 5.3660 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 6.8480 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 6.2370 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 6.1990 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 3.7860 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 4.1950 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.5620 -0.5120 N 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END