PUBCHEM-ZINC00321970 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.3780 0.8660 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.6600 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.1860 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.0590 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.1710 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.9420 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.5720 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.7050 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -2.1820 -1.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -2.1760 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.8430 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -2.5180 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -1.3020 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -0.9390 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -0.9660 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 0.4680 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -0.5190 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 0.4350 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -0.8280 2.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6640 -1.8250 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -0.7700 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.3850 2.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.1630 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.2410 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.2820 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.0770 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.7700 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.2740 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.8900 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.2410 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.5370 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -3.2380 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.9500 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -1.6510 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -0.2540 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -0.6950 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -1.9680 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 0.5180 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 0.6940 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 1.1930 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.5040 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.9940 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 0.2270 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END