PUBCHEM-ZINC06204268 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.8840 1.4650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.0400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.7520 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.1290 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.8060 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.0820 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.7050 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.2820 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.9090 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.9310 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.3300 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.9630 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.4540 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -9.1680 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -10.6760 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -8.8770 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.2230 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.2130 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.5250 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.8340 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.8340 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.5260 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.8780 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.8200 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.7850 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.2270 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.6840 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.5990 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.1440 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.4300 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -8.7320 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.7470 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -8.8090 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -11.0350 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -11.1840 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -10.8830 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -7.8030 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -9.3850 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -9.2360 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.9710 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.7440 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.2920 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.0690 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.3030 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END