PUBCHEM-ZINC01554722 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -4.5450 -0.0580 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.2740 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -2.1420 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.2590 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.5100 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.6400 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.5220 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.9570 -3.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.4800 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.5130 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3210 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.3270 -7.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.8310 -5.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.6560 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.8480 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.8990 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2800 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.2320 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.7490 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.1700 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.5230 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.5760 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.8130 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.7010 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.1140 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.2020 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 0.7560 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 0.2470 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -0.2960 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.9470 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -4.3830 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.8460 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.8000 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.8340 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.5070 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.0280 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.2000 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.9380 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.0600 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.6180 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.6410 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.4860 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.8960 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.1940 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.0540 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.3090 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.9750 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.6650 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.6480 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END