PUBCHEM-ZINC06627741 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.2920 -0.1740 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.3880 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.3090 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.0870 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.0060 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.1400 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.3650 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.4530 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.6540 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.0180 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.4810 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -3.3170 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 1.3240 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8000 1.9870 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.9390 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 3.3140 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 3.8780 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 3.0670 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.6910 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 1.1280 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.7760 5.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 2.0950 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 1.7690 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 1.8260 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 0.8440 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 1.1970 -1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6920 2.2070 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 0.2210 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.9300 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.3770 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.2410 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.5420 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.8010 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.0720 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.0590 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.9950 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.2760 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.2820 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.6220 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.9230 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 3.9470 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 4.9520 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.0580 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 0.0540 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 3.1000 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 2.0400 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 0.7690 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 2.4960 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 1.5520 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 2.8360 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -0.1700 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 0.9120 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 1.1270 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.6290 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.0330 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M END