PUBCHEM-ZINC02548206 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.5740 -1.6820 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.0850 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.1930 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5950 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.7020 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -5.1260 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.2250 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.8980 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.4730 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.3810 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.9970 -5.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -5.2920 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.2880 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -4.9860 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -5.0010 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -5.3080 -10.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.6020 -10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -5.5990 -9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.8840 -8.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.8730 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -5.5930 -6.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -4.6590 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -5.5140 -6.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.5000 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.9430 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.6050 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.8240 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.2670 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.4540 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.0110 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.3350 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.7780 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -5.3800 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.5550 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.2180 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.0540 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.8570 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -4.7710 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -5.3130 -11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.8380 -11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.1060 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -3.4120 -6.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -3.2460 -5.8060 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END