PUBCHEM-ZINC05974309 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.2050 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0420 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4320 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.8320 0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.7080 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.7220 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.4140 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.1380 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.1700 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.4320 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.5830 1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.8880 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.9870 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.7580 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1790 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9900 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.1130 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.7640 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -3.6010 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.7000 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.0360 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.5690 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.6980 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.8030 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.4960 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.5560 0.3630 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END