PUBCHEM-ZINC03648241 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.3390 0.7310 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.0380 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.1650 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.1700 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.6110 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.8200 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.8460 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.3200 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.5740 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.7120 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.9350 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.2130 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -4.3830 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.6640 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -3.7790 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.6110 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.3300 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.0550 -8.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 3.1710 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 3.4800 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.5440 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 1.1640 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 0.5640 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 1.3330 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 2.7030 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 3.3260 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 4.6600 1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 4.8080 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 5.8610 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.0710 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.2700 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.0680 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.6380 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 0.9910 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.5680 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.4130 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.7180 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.8730 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -5.0730 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -5.5750 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.9220 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.4210 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.9600 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 0.5650 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -0.5070 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 0.8560 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 3.2920 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 5.3910 1.8270 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 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 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 M END