PUBCHEM-ZINC05588805 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.8120 2.0400 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.7700 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.0040 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.5110 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.7870 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 2.5470 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2630 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 0.1590 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.8910 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.0110 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.5940 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.3590 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.4920 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -5.7290 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -5.8030 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -4.7170 -1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.5180 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.8860 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 0.2040 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 0.2920 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 0.3620 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 1.2800 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 2.4720 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 2.7530 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 3.1980 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 4.4510 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 4.9000 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 4.1080 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 2.8720 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 2.3950 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 1.2400 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.6380 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.3770 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.9870 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.1830 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 3.5390 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 1.1420 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.4050 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.6260 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -6.7660 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -2.6520 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -1.7370 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 5.0710 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 5.8750 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 4.4730 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 2.2640 -1.6870 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 M END