PUBCHEM-ZINC01997860 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.5140 1.2990 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1860 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.5800 1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 0.0850 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.4640 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0220 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -2.1160 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3880 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.0040 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.9230 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.6590 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.1180 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.4480 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -5.0450 3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 -4.4660 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.7840 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.6180 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -6.2610 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -7.2750 6.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -7.2490 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -8.3360 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.9680 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.8580 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -10.0810 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -10.4460 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -9.5870 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.8940 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.5790 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.4800 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.7810 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.3670 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.5640 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.1290 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.7450 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.4320 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.0610 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.3140 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.5800 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -10.7680 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -11.4170 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -9.8800 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.5680 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.0280 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.0180 3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.6100 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2850 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 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 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END