PUBCHEM-ZINC03956316 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3230 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0590 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.7170 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0060 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.3880 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0470 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.7110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.3320 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.0670 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -0.8750 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.1710 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.8430 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -3.0930 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -4.3760 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -4.9750 -2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.1480 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.8670 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -6.2600 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -6.9340 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -6.7970 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -8.0630 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -9.1420 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -10.4280 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -10.6400 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -9.5670 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -8.2790 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8380 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.6240 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.7970 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9540 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1260 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.1040 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.6690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 0.8040 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.9910 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.3930 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.0090 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.1010 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.3980 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.7630 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.3600 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -3.3420 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -2.5870 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -5.0760 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -4.1380 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.6980 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.8910 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.2010 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.1190 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -8.9760 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -11.2680 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -11.6470 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -9.7360 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -7.4420 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9390 -1.4300 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 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 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END