PUBCHEM-ZINC01076084 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4450 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0160 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.6080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.1400 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.4950 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.8760 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6280 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.9970 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.7350 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.0990 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.9070 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.1480 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.3630 2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.1910 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -5.0060 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -5.8240 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -6.8290 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -7.0180 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -6.1990 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -6.3800 3.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.3620 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 0.3200 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 0.5850 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8140 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8110 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8010 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.2190 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -2.3680 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.1980 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.6930 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.1170 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.2220 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -5.6790 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -7.4680 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -7.8040 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -0.2350 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 1.2620 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 1.1060 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END