PUBCHEM-ZINC05769713 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4450 1.0970 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.2750 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.8290 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.0110 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.3600 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.9150 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.6160 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3540 -1.6250 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.6700 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1380 -1.0760 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.5530 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.0570 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.0170 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.8380 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -5.2090 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.7730 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.9670 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.5940 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.6470 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.2480 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.1630 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.6940 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 0.6420 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.2770 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.5300 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.9130 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.9010 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.9990 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.9870 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.4000 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.8440 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.8470 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.4140 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.9670 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.0710 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.7570 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.6340 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 2.1800 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.1510 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.6440 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 0.2540 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.2750 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.2910 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.2080 1.0080 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END