PUBCHEM-ZINC06116685 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3500 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0320 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7030 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0140 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4080 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0680 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.6990 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.1090 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.1310 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -1.1220 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -2.3220 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -3.5320 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -3.5460 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.3560 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.0620 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.7120 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -4.8070 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -4.7990 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 0.1580 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 1.1360 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8710 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5860 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7820 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9700 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1460 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.9520 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -2.3220 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -4.4860 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -3.9570 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -5.6360 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.9830 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 1.9760 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -5.9390 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -5.9440 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 0.3620 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -0.2940 -1.6400 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 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END