PUBCHEM-ZINC05440484 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.2020 3.1000 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.6420 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.3810 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.7330 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.1130 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.0290 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.9740 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.9410 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.2550 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9390 -3.6500 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -1.9600 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2240 -0.8340 0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6780 0.0470 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -0.4410 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.8380 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -1.4690 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -2.5420 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -3.7960 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -4.3330 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2350 -5.0010 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -5.4570 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -5.7940 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -6.0740 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -7.1360 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -2.2030 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 3.7580 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 3.2860 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 3.2930 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.4480 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.5740 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.3420 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.0390 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.1320 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.0570 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.5050 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -3.8300 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.1870 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -1.2340 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 1.0160 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 1.6740 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -0.5760 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -1.2140 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -2.7710 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -2.1610 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -4.5660 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -3.5640 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -4.3230 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -5.9180 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -5.2380 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -7.5490 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -7.9220 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -6.7350 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -2.7010 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -1.2490 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -2.8330 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END