PUBCHEM-ZINC06762251 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -6.7280 1.6130 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 0.8790 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 0.8560 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -0.5550 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -1.2210 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -2.5010 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -3.1010 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -3.1850 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.5590 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -4.8210 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.6040 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -4.8640 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -5.3400 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -5.5570 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -5.3040 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -5.8020 0.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -6.9980 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.4170 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -5.8650 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -6.6520 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -5.1330 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 2.6350 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 1.6290 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 1.0970 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 1.3950 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.3340 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.8790 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 0.3410 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -1.0980 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -0.5400 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.7410 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.6430 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.2000 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -4.2320 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -4.6960 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -5.5420 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -5.9280 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -5.4770 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -7.1820 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -7.3720 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -5.9880 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.1300 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -5.6590 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -5.0670 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END