PUBCHEM-ZINC03746262 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.1340 1.3810 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.1750 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.9450 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0080 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.9170 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.0300 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.2410 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.3410 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.2090 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.2880 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.6500 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.1320 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.9890 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.6080 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.3900 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.5540 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.0540 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.9000 -4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.2050 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.3620 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 1.2710 -4.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.7350 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -1.6520 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.6510 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.5910 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.1920 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.2660 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.3880 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.0300 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.7560 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.7370 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -5.1120 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.5410 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 2.2590 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.8800 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.0680 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.3090 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.3250 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.2730 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.0980 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -1.3210 -1.7120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 41 -1 M END