PUBCHEM-ZINC03746322 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2630 1.6710 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.1590 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.3410 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7060 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.6310 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.0100 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.4530 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.5400 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.1650 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.1990 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.6420 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.9700 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.0990 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.6600 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -7.7770 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -8.0610 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -7.2360 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.1240 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -5.8640 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.8650 1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.1470 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -9.1680 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -9.5350 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.6280 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -7.9290 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -7.7950 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.0990 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9620 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.1090 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.1000 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.2410 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.3010 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.5180 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.9440 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.7560 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.1930 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.2370 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -8.4250 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.4310 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.4890 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -9.7670 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -8.7580 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -10.4430 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.8010 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.8950 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -8.9880 -1.3060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 2 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 46 -1 M END