PUBCHEM-ZINC03756440 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1020 1.3900 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0100 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.7580 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.0740 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3270 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.0940 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.5750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 4.3170 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 5.7250 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 6.3640 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 7.7670 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 8.3200 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 7.5110 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 6.1330 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 5.5300 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 4.1850 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 5.3660 -0.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 9.6500 -0.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 6.4570 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 7.5990 -0.2470 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0960 -2.2630 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.7390 -1.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.8500 0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7880 0.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.9390 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.5090 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.6250 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.8100 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 3.8240 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 8.4530 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 7.9360 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 5.8380 0.9390 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 20 -1 M END