PUBCHEM-ZINC06161388 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.6110 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.2390 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.5150 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0980 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4810 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.2300 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.1780 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.2220 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.7460 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.7900 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -1.7760 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -3.1860 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.8010 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -2.7940 -3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.0230 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.5500 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -0.3220 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 0.0370 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 1.2080 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 2.0270 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 1.6870 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 0.5150 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 0.1400 -2.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 3.4680 -5.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.1990 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.2440 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.5860 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.3040 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.6860 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.9440 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.7300 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.8140 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.3260 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.4230 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.2780 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -0.1010 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -3.7910 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.5920 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 1.4720 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 2.3290 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.0570 -0.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9350 0.4440 -1.3100 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 41 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END