PUBCHEM-ZINC04473071 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.3180 0.7870 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.7030 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.9250 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.4150 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.6370 2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 -2.0730 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.0700 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.5690 2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.8180 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.1820 2.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.2450 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.8320 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.2900 2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -5.0780 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -6.3860 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.9520 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -6.2040 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -4.5200 2.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -6.6870 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.1770 3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.1120 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -8.2830 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.0780 4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.8210 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.1280 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.9450 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.3490 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.0440 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.2650 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.5840 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.3630 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.7560 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.9770 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -5.3060 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -4.0710 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -3.6680 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -6.8130 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -5.9550 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -7.6410 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.9410 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -9.2260 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.3680 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 42 1 0 0 0 0 M END