PUBCHEM-ZINC05498597 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.4670 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0400 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.6680 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1380 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.2360 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.0510 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.7720 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.9170 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.3610 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.7480 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.6500 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.2090 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.8310 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.1500 -3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.6460 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.8650 -2.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0290 -2.3270 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.6240 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.1750 -0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -2.5420 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.7400 -1.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4430 -3.8260 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.3400 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.2520 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.1920 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.7400 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8380 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8460 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8070 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.6010 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.1340 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.1650 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.1590 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.3030 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.0290 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.4480 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3440 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.3370 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.9260 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.9100 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.6960 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.3960 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.8410 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.5160 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -3.5220 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.4260 -2.4320 N 0 0 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 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END