PUBCHEM-ZINC04678244 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.7060 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3840 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.7750 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.2840 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.5480 -1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.0680 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -4.7030 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -5.6430 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -5.0660 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.4480 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.2260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 4.2190 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 5.5370 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 6.5670 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 6.3530 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 7.9550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 9.0250 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 10.3190 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 10.5610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 9.5000 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 8.2030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 11.8370 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6740 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.8300 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.3860 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.8190 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.2510 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -5.2140 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.9260 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -5.8380 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -4.2900 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.8820 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.2380 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 3.4160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 5.7080 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 8.8380 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 11.1460 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 9.6920 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 7.3790 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 12.2030 0.8970 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END