PUBCHEM-ZINC02791176 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5510 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.1560 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4140 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9540 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1330 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.4780 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0720 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.2420 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 6.0140 -0.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 6.6470 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 5.8010 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 6.2350 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 7.5920 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 8.4630 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 7.9540 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 9.9210 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 10.8630 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 12.1110 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 11.8740 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 10.5500 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.3780 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.6730 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.6260 2.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.5920 0.7630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.5270 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.9300 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6640 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 4.0480 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.9220 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 5.5360 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 7.9730 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 10.6870 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 13.0770 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 12.6240 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.9810 2.1740 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 9 2 0 0 0 0 8 10 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 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 M END