PUBCHEM-ZINC04840921 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7470 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4500 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.8770 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.4880 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.8710 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -8.4890 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -7.7300 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.3510 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.7280 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.4060 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -7.9310 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -8.6180 -10.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -8.2640 -11.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.7390 -10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -8.0520 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1280 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.0410 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.4640 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -9.5660 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.7600 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.6520 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -9.4860 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.8510 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -8.1830 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -8.2790 -10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -9.6980 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.1840 -11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -8.7530 -12.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -8.4870 -10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -9.8190 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -8.3910 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.9720 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END