PUBCHEM-ZINC04593239 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.5540 -2.7910 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.0610 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.7120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.7480 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1630 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.9670 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.2460 -4.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 -3.0140 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.3180 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.6860 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.7330 -4.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3210 -5.4430 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.7980 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.4660 -3.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 -4.5100 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1110 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.8890 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -7.0790 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -7.7350 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -8.9700 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -9.5480 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -8.8900 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -7.6540 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.1570 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.6330 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.1110 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.0330 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.1850 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.8090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.0940 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.5680 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.6910 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.9140 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.5060 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.1590 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -7.2840 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -9.4830 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -10.5120 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -9.3420 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.1390 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END