PUBCHEM-ZINC06483026 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -1.5890 1.4390 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.0140 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.4850 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0140 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.5230 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.9490 1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -4.4320 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.6660 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.1340 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.3660 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.1370 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.6700 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.4260 2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.8370 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -6.4980 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.5250 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.1710 5.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.3890 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.7460 0.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.7740 0.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.0500 -0.9240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.7380 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.8640 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8020 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.1620 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.1000 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.3920 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.3380 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.7040 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.7270 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.0990 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -7.3690 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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