PUBCHEM-ZINC05843492 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2540 1.3440 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1850 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.1250 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.5780 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2040 -2.1480 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.1700 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -3.3930 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.5450 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -4.1160 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -5.6760 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -5.6410 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -6.7430 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -7.9090 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -7.9560 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -6.8250 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.8470 -2.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -9.1080 -2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -10.2200 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -10.2940 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -9.1120 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -9.1280 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -11.5330 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -12.5040 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -9.1160 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -9.3990 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -9.3320 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -10.6860 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -4.5130 0.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.6950 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.7430 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.6840 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5250 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5840 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.5370 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.4780 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.2740 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.0180 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.3510 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.4490 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.5400 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.4330 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -6.7120 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -11.0880 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -9.8910 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -8.1450 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -9.0650 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -9.0870 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.9550 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -11.1990 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -11.3310 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6580 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.3020 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -11.5940 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -12.4300 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END