PUBCHEM-ZINC04774697 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3660 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0050 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6870 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0300 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0820 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5140 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.6500 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.0530 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.6820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.0450 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.7290 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.1050 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.8170 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.1400 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.7640 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -8.2080 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -8.7330 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -10.0710 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -11.0960 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -10.9280 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -9.9580 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -8.7110 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8920 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5580 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4960 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9540 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -4.1780 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -6.6340 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.6950 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.2400 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -8.7630 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -8.0570 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -10.3810 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -10.0450 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -10.9230 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -12.1060 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -11.9020 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -10.5490 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -10.4810 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -9.6410 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -7.9310 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -8.9700 -1.1770 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END