PUBCHEM-ZINC05883017 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9500 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.5530 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.7870 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.4020 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.7810 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.5520 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.9420 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.6980 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -8.1170 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.4460 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -6.6550 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -5.7360 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -5.9480 -6.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -7.0270 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -7.9320 -5.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -7.7800 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -8.7260 -5.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -7.2130 -5.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.7090 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.8030 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -7.6290 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -8.4290 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -8.4050 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.5990 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -7.4100 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -5.8130 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -4.8530 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -8.6100 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -9.5050 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -6.5570 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -7.9980 -5.3000 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 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 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END