PUBCHEM-ZINC03091238 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0340 1.4350 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.3630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.7360 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.8300 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.7870 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.2410 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.4920 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.2420 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.9100 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -5.1650 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -5.7530 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -6.9910 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -7.6450 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -7.0630 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -5.8260 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.0990 -5.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -7.6290 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -8.4100 -0.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -8.4380 -2.2450 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -6.6320 -0.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.0750 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.6260 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.8530 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.8400 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.4250 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.6420 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.3420 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -5.2430 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -8.6130 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.5760 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END