PUBCHEM-ZINC03697512 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1170 0.2630 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.0220 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.9490 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.6220 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.6300 2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7510 2.6450 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.6980 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 1.2910 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 2.1680 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 1.3590 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 0.0490 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 0.0290 2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.1840 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -2.3460 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -3.5650 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -3.6400 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -2.4930 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -1.2720 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -4.8840 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -5.8880 2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 1.7260 2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 3.0050 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 4.1820 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 4.3380 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 3.6540 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.7850 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.6290 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.4020 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.3380 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0200 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.8730 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.9890 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.6380 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 2.3480 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.3520 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.7830 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -2.3180 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -4.4520 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -2.5390 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -0.4270 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 1.1340 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 2.9870 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 3.1410 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 4.1360 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 5.1000 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 3.9610 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 5.4100 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 3.9170 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 4.0470 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.0870 1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5680 2.0620 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END