PUBCHEM-ZINC03756521 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.5360 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0400 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7310 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.1130 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7570 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.0250 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.6030 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.0330 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.7270 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.1040 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7330 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.9810 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.2220 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.0650 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.6830 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.4680 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.6260 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.7170 -8.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.5120 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.0600 -2.7780 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.2650 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.9860 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.9720 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.8100 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.2510 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6870 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.2160 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.5360 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.0110 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.1660 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.6900 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.6390 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.6270 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.6920 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.0730 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 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 19 20 1 0 0 0 0 19 35 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 20 -1 M END