PUBCHEM-ZINC05986702 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.5620 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.3810 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.4320 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.4650 -4.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 -3.0260 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.7020 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.4890 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.5600 -6.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.5390 -6.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.4100 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.3610 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 2.5480 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 3.3920 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 3.0260 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 1.8890 -7.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 1.0640 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.9820 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.2350 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.0440 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.9730 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.8680 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.0080 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.0230 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.1290 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.4830 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.9720 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.1350 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 2.8080 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 4.3240 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 3.6780 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.1440 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8460 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END