PUBCHEM-ZINC06315658 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1490 1.1390 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0130 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.4600 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.2430 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4100 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.8520 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5110 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 4.2530 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6170 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 6.2530 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 5.9150 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 7.0960 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 7.0550 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 5.8420 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 4.6690 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 4.6850 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 3.7130 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 4.3640 -0.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.1950 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.3900 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.2000 3.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.4440 1.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.4780 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5650 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.3590 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.7490 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.6430 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 8.0430 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 7.9740 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 5.8260 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 3.7300 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.6280 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 M END