PUBCHEM-ZINC00247252 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3970 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 1.3320 -0.3790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.7470 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.7030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.9300 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.8580 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.5770 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -3.0330 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6660 -3.1960 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.1940 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.2560 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -4.0090 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -3.7760 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -5.1640 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -6.1920 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -5.4650 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0260 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.5350 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.4390 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.0740 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -1.1590 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.5200 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -3.9040 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -3.2890 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -3.1640 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -5.3500 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -5.2250 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -7.0900 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -6.4420 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -5.8870 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -5.5100 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END