PUBCHEM-ZINC03029438 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.4340 -0.3890 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.6730 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.2140 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.4700 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.1840 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.3550 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.6270 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.1980 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.3810 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 3.1690 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 4.3530 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 4.7780 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 4.0100 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.8160 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 1.8350 -4.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 0.9750 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 0.7360 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 0.1850 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -0.7570 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -1.2690 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -0.8540 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 0.0850 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 0.6030 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -1.4080 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -2.2240 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.5320 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.4430 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.9980 -1.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.0350 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.2530 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.2170 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.3580 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.4310 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.0160 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 2.8480 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 4.9540 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 5.7070 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 4.3380 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.9530 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -1.0770 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -1.9940 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 0.4040 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 1.3310 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -1.0090 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -1.4000 2.7170 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 44 45 1 0 0 0 0 M END