PUBCHEM-ZINC00094888 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.5500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.7300 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.9940 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.9990 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.2140 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.9280 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.5690 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.8780 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.1180 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.4380 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.5160 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.2740 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.9590 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 0.1500 0.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.9350 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -5.3370 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -6.3440 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -6.7050 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.6000 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.8820 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.2020 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.0570 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 0.1540 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -1.3330 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.5530 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.4960 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.8170 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.7760 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.4550 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -6.8420 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -7.4860 -2.3210 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END