PUBCHEM-ZINC05444128 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.5000 -2.7980 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.6170 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.1080 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.9890 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.4200 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.1100 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3700 -2.0300 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.1540 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4660 -0.7700 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -0.4300 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -0.9990 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -0.6750 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 0.2120 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 0.7790 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.4700 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -1.5460 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.0770 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 2.0840 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.7950 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.5670 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.4220 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.6710 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.9600 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.0000 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.7490 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.4590 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.1900 3.7390 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.4480 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.5420 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.2450 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.8730 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.8520 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.2670 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.5550 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2010 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.7530 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -1.6920 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -1.1140 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 0.4620 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 1.4700 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 0.9170 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0980 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.4220 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.9350 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.2260 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.5180 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END