PUBCHEM-ZINC05488664 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.3840 1.4550 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.6880 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.0940 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.8930 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.2040 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.8170 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.8010 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.1500 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.9560 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.3240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.2090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.4580 1.7110 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.4640 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.9680 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.2250 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.7310 -3.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7180 -4.6160 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.9790 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.6780 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.7780 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8220 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.9190 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.0940 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.3260 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.8490 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.8850 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -8.0450 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.8230 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.3750 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.6420 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.9950 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.4280 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.9300 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.2050 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.3340 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.8970 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.6570 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 13 -1 M END