PUBCHEM-ZINC06131464 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.6630 2.0890 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.6310 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.2480 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.0880 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.0460 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.6590 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.3210 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.3610 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.2910 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.6900 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.0020 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.3740 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -7.3770 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.2710 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -9.6250 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -10.0990 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -9.2350 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.8580 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.7750 -2.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.8200 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.5930 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.3090 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -5.0990 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -6.1750 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -7.4600 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -7.6690 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -9.2820 -3.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -5.9120 -4.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.3520 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.2730 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.6960 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.9940 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.3870 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.4020 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0190 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.0640 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.2160 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -7.9070 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -10.3210 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -11.1630 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -9.6150 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.0430 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.7960 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.4690 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.0960 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -8.3000 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 19 1 M END