PUBCHEM-ZINC02046889 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.7680 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.3010 -2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8130 -1.0020 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.7720 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.2100 -3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2690 -0.8090 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6220 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.7110 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.4440 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.8080 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.5250 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.9320 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -5.7270 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -7.0780 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -7.6800 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.9350 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.5380 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -9.4050 -1.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.8790 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.6130 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.3160 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.1910 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.2450 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.3670 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.9990 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.0100 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -5.2700 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -7.6910 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -7.4170 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.9130 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.3930 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.7600 -2.8240 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 40 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 40 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END