PUBCHEM-ZINC05820106 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.1890 1.3950 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1060 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.6390 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.1400 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.6720 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.1500 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.7220 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.8380 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -4.1880 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -5.0520 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7580 -5.0550 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -7.0420 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -6.2550 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3520 -6.3600 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -6.7860 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -7.2440 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -4.4790 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.7740 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.9110 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.5680 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.2800 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.6230 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.4650 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1220 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.3130 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.6560 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.4990 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.1560 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -3.1990 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -4.0990 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -8.0740 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -7.0220 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.5840 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -7.8610 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.2910 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -6.8070 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -7.2750 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -8.2560 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -4.4770 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -5.0940 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -3.4590 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -6.4250 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END