PUBCHEM-ZINC04127924 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0830 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 0.0330 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.0140 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.3070 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.0400 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8210 3.5370 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.4810 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5990 3.1060 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 2.9070 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.3550 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 4.9310 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 5.4970 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 4.8050 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 6.9970 3.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 7.3670 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 7.6200 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 9.0440 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 7.3740 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 8.0820 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 8.4270 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 8.0640 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 7.3560 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 7.0150 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.2240 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.5630 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 4.1540 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 3.4920 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 3.3620 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 3.1250 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.8760 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.9590 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 7.2760 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 7.3200 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 9.5050 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 8.3660 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 8.9800 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 8.3330 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 7.0720 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 6.4650 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END