PUBCHEM-ZINC04464022 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0740 1.2430 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5430 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.1600 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9510 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.0680 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2350 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 5.7590 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7840 6.2100 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 4.9290 -1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1880 4.9640 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 4.8000 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 5.6060 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 6.6600 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 7.9280 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 8.3370 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 9.1430 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 9.1740 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 8.6750 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 8.0710 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 6.5790 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.3680 -1.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6640 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5530 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.5160 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.9240 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6560 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 3.8140 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.7510 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 5.1820 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 6.0860 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.9400 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 6.3680 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 8.6820 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 7.4470 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 8.9490 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 10.1610 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 8.6760 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 9.6090 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 8.6970 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 8.5730 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 8.1930 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 6.3720 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 6.3090 -0.1150 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END