PUBCHEM-ZINC03060977 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.3050 0.7990 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 3.0160 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 3.2520 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 4.6610 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 5.7880 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 6.0170 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 5.1480 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 3.6830 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.0630 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 1.8300 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 1.2970 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -0.1430 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.9240 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.4570 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -0.7110 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -0.0130 -2.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -1.9510 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -2.6010 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -3.9740 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -4.6740 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -4.0030 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -2.6310 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -1.9260 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -1.7900 4.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.9950 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.1700 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.2700 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 3.3870 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 3.0560 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.5480 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 4.7180 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 4.8200 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 5.6190 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 6.7080 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 7.0650 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 5.8890 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 5.6080 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 5.1840 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 3.1570 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 3.6180 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.3030 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 2.8930 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.7490 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 1.4620 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 1.8340 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.7820 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.9890 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.7220 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.0160 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -2.4570 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -4.5200 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -5.7420 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -4.5500 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -0.8510 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.4870 1.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3880 1.1140 0.4730 H 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 41 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END