PUBCHEM-ZINC02046792 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5790 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0490 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4480 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.9700 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.2800 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.5500 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4780 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.1560 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.2820 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.3600 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.9900 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.8460 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5150 -2.8720 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -0.9640 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -0.2850 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.9300 1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -0.0300 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 1.1390 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 2.0300 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 1.7600 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 0.5840 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -0.3070 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -1.4460 4.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 2.7130 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 3.7350 4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -1.7990 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.8430 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.7860 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4300 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9640 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9380 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9240 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.1970 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.0160 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.4190 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.3690 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.9990 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 0.2170 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.8330 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -1.5310 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 1.3490 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 2.9380 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 0.3720 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -0.9150 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.7720 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.0620 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.3830 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.3160 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.0100 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.1030 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0420 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5190 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0680 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 2.4510 6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 3.1050 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END