PUBCHEM-ZINC01324801 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.1940 -1.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.3570 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.4240 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.2470 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.6260 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.4510 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.9020 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.5150 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.6950 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -7.7850 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -8.1200 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -8.2200 2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -9.0950 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -8.9460 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -9.8600 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -11.3140 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -11.4620 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -10.5480 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.0370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.2760 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -6.7460 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.8610 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.3980 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -7.9520 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -8.8170 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -9.2240 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -7.9110 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -9.7550 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -9.5820 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -11.5910 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -11.9650 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -12.4970 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -11.1840 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -10.6540 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -10.8260 2.6170 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END