PUBCHEM-ZINC01128173 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 4.1560 -7.3320 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.9690 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.1150 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.7820 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.3030 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -7.1560 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -7.4860 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.9410 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.6910 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.7130 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -5.4420 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -5.4660 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -4.7570 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.0250 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.0020 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.7800 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -5.4170 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.0960 -5.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.0320 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -4.0150 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -3.9520 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -3.9060 -9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.9230 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -3.9800 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.9900 -8.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2530 0.8570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.4120 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.6100 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.6770 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -8.2230 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -7.5290 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -6.5060 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -5.7070 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.1150 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -7.5640 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -8.1500 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.7370 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.8120 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.9900 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -6.0320 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.4760 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.4340 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.6480 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -4.0520 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -3.9390 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -3.8580 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.8880 -10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.6920 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.6600 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.3330 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END