PUBCHEM-ZINC05032461 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.4760 1.6490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.1590 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.5300 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.9230 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.9660 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5600 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.9570 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.1930 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.9850 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.0050 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.3520 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -7.1980 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.5080 -2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -6.0020 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.2180 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.1050 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.7680 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -7.4640 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -8.3550 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -9.7290 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -10.5870 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -10.0910 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -8.7330 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -7.8510 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -6.3890 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -6.0130 -1.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -5.5940 -1.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -6.0150 -3.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.9030 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.0850 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.1100 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0200 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.4320 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.0380 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.6400 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.0810 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.2240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.9240 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.0550 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -7.5650 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.1220 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.9090 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.3980 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.9850 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.3270 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0700 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -8.0580 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -6.9000 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -10.1490 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -11.6470 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -10.7620 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -8.3690 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.4670 -1.7400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.8620 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 54 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END