PUBCHEM-ZINC04824451 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.7860 -3.0510 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.3470 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.8600 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.8160 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.1360 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9280 -0.4640 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.4280 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.2380 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.0430 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.3880 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.2500 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.0220 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.2940 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.8160 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2380 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 3.2610 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 4.0020 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 5.3920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 6.0440 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 5.3050 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 3.9000 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 3.1440 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.0150 0.8000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8320 -2.7940 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.7790 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.1390 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.6100 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.6420 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.3940 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.9440 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.3610 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.5610 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.5110 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.3230 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.1300 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 0.4840 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.1150 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.4810 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.1150 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.1330 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3330 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.5040 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 1.0930 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 3.4970 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 5.9650 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 7.1280 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 5.8260 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.7180 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 2 0 0 0 0 M CHG 1 23 -1 M END