PUBCHEM-ZINC05115292 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.3110 1.3030 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.9210 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 3.1100 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 3.7880 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 5.1860 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 6.1170 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 5.8300 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 7.5050 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 8.5110 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 9.8330 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 10.2050 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 9.1920 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 7.8730 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 7.0950 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 7.9090 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 9.1920 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 10.0040 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 7.5280 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 6.2840 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 5.8840 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 6.7210 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 7.9550 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 8.3580 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.2150 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.7570 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.6950 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.3120 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.1510 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 1.1130 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 3.5320 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 3.2240 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 3.7300 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 3.3100 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 5.5170 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 8.2660 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 10.5890 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 11.2320 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 5.6170 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 4.9210 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 6.4120 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 8.6070 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 9.3230 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.6190 0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2390 1.2350 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END