PUBCHEM-ZINC00582299 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0440 1.5210 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0000 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.3820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.4720 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.8900 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.6620 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.0260 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.3010 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.2170 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.8500 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5820 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.5110 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.4180 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.1930 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -3.8080 2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -2.6010 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -2.2680 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -2.4370 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -2.9430 8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -3.2750 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.1110 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -3.1190 9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -3.2590 10.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.8060 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9920 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8490 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.3270 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.4700 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.2370 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.2380 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.1250 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.6000 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.9560 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.0900 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -1.5830 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.7840 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.3040 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.0090 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -1.8780 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -2.1800 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -3.6660 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -3.3720 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 3 0 0 0 0 M END