PUBCHEM-ZINC06117262 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.9420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.7530 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4640 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1310 -0.7890 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.5600 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.8620 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.9260 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -5.2250 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.4000 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.3730 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.1350 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.0550 -2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.2760 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.0270 -2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -7.5110 -2.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9230 -7.9390 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -7.8920 -2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 -7.2120 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -9.3170 -3.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 -9.4530 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -9.3810 -3.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3180 -10.1520 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -8.0960 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -9.6910 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -9.8640 -5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -10.3010 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -7.9130 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.7680 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.2640 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.7610 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 0.7640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.3740 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.5500 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -5.6410 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -10.6050 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -8.8650 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -10.0630 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -11.2120 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.1460 -1.4600 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END