PUBCHEM-ZINC03159123 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.9030 -3.0880 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.0700 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.5660 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.6280 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.2400 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.5930 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.9980 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.0550 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.7030 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.2960 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.4550 6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.4300 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.0580 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -3.3030 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -3.8800 9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -4.2100 10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.9640 10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.3840 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.2160 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.7300 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.0440 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.9420 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.1140 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.0110 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.3270 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.0500 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.9690 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.2440 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.7800 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.8440 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -3.0450 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -4.0720 9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -4.6610 11.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.2230 11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.1890 9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END