PUBCHEM-ZINC00631147 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 7.5110 5.5840 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 6.7820 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 6.7990 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 5.6160 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 4.4190 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 4.4040 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 2.9130 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 1.8910 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.1780 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 2.5980 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 3.4490 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 4.3300 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 5.1730 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 5.1440 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 4.2570 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 3.4130 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 6.0460 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 6.8170 -5.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 6.0160 -4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 6.9130 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 6.6820 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 7.3190 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 6.7960 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 5.8700 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 5.8090 -5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 7.9700 0.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 5.5710 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 7.7050 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 5.6280 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 3.4680 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.8210 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 4.3530 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 5.8570 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.2320 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 2.7240 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 5.4010 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 7.9480 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 6.7110 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 8.0840 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 7.0840 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 5.2780 -4.7430 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END