PUBCHEM-ZINC01358645 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0970 1.2020 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.0300 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.4010 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 2.1480 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 1.5140 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 0.1180 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.6300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.0120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -0.5660 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 0.0860 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -1.9130 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -2.5600 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -3.9460 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -4.5780 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -3.7940 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -2.4160 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -1.8460 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -4.3910 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 -5.4960 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -6.0230 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5300 -6.0780 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4270 -7.3190 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8020 -7.9000 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2920 -8.8510 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5520 -9.3840 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3230 -8.9670 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8320 -8.0170 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5700 -7.4870 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8290 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.5660 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.5780 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 3.2260 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 2.0940 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.7090 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5640 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.4320 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -4.5220 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -5.6540 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -1.8020 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 -4.0090 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1670 -5.3370 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9590 -6.3540 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7900 -8.0600 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 -7.0420 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6900 -9.1770 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9360 -10.1270 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3080 -9.3830 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4340 -7.6900 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1850 -6.7470 4.3170 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END