PUBCHEM-ZINC03652795 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -4.2920 -3.9900 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.1260 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -5.2530 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.8110 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.8910 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.2630 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.3360 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.0360 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.6640 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5850 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2130 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.8250 2.7850 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.3790 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.3150 4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.7300 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.9130 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.3380 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.5760 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.3930 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.9700 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.4330 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.9740 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.0870 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.6370 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.0740 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.9620 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.4180 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.9260 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.1870 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -3.7590 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.3560 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -5.0770 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -5.2780 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -6.2060 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -2.6380 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.9900 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.4970 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.6280 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.0940 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.4300 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.9450 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.7020 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.9070 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.3610 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.6070 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.7450 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -5.7250 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.5030 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.3030 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -5.3350 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END