PUBCHEM-ZINC01076227 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 5.2580 -5.2600 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.9550 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.0320 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.4310 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.7520 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.4850 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.2190 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.2280 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.4970 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.7570 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.8310 3.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.8150 3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.7800 4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.0590 2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.1250 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.2160 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.4310 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.4670 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.9280 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 2.9190 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 3.4670 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 2.9540 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.9630 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.5120 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.7370 -1.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 3.4870 0.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 4.8310 -1.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 3.4340 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 2.8820 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 3.3650 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 4.3960 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 4.9480 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 4.4690 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -5.5530 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -6.0780 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -4.3780 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -5.2590 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.7850 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.0230 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.7250 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.2790 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.1070 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 4.2730 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 2.0780 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 2.9380 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 4.7720 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 5.7530 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 4.8980 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M END