PUBCHEM-ZINC00278969 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.2230 1.6060 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1150 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.9380 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.3750 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4280 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.2940 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.0190 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.3050 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.4620 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.7250 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.8320 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.3250 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.5910 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.4460 5.8640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.1240 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.0190 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.7380 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.3850 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.0120 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.3490 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.3030 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.0100 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.9640 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.0710 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.1330 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.5140 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.9020 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.9320 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.3830 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.0530 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.5480 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.1600 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.6290 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.0380 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.4960 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4710 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.8420 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 37 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 37 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 M END