PUBCHEM-ZINC06793009 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2780 1.4610 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.0370 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.5980 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.9940 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.8050 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.2810 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.8790 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.3050 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.0890 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.9930 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.7440 2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.3140 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 -5.1160 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.8590 -0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0940 -6.4620 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.7690 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7230 -6.1880 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -7.3420 0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1130 -7.4680 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.3640 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.6640 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -9.0270 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -8.1970 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -7.7880 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -7.3880 -0.8980 P 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.0990 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.8580 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.3510 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.7880 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.7990 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.9560 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.0270 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.9390 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.3110 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.0940 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.2990 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.8590 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.5720 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -9.4740 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -7.1910 0.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8350 -8.5790 -1.7260 O 0 5 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M END