PUBCHEM-ZINC00375830 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.5510 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0300 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.4800 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.8250 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.6360 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0050 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.5770 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7700 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.3850 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -4.3730 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.6610 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -2.3870 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -1.3750 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -4.2060 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -5.2880 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -3.5040 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -4.0450 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -3.5600 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -3.0870 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9400 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9900 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8060 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.2260 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4100 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.1950 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.6290 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.6470 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.7550 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -5.3790 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -2.6400 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -5.0800 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -2.8390 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 -4.2770 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 -3.4920 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -2.0540 -0.0800 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 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END