PUBCHEM-ZINC06320241 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 5.4970 -5.6000 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.9920 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.0440 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.5110 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.9210 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.8270 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.3520 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.2240 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.6230 -2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 -3.6130 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.4440 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.5050 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.5620 -3.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8960 -3.8120 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -4.3840 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.6960 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -2.4360 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.8640 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.5540 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.8530 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.2820 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.6320 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.5510 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.1230 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.7710 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.9150 -6.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.8890 -4.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.7120 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -6.4930 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -5.8680 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -4.8780 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.7280 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.7710 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -5.3680 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -4.1420 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -1.8980 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.8800 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.1090 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.1250 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.9670 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.2800 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.4340 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.6470 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.1920 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.9260 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.9970 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.5210 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 27 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END