PUBCHEM-ZINC03756765 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.6630 0.7270 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.3540 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.7430 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.0360 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.3640 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.5510 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.3400 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.9550 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8050 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.1160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.3200 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.0100 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.3950 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.0750 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.3900 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.9750 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.2450 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.1110 2.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.3090 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.7560 2.3530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0190 1.6660 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.5460 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.8280 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.9460 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.2420 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.8720 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.2640 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.5440 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.0490 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.9500 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.5700 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.9350 0.0970 O 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 21 -1 M END