PUBCHEM-ZINC01995681 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1160 1.6600 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.2520 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.5380 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.1190 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.5040 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.3030 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.8610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 3.0110 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.6790 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.4080 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.5980 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 0.5930 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4300 1.6220 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -0.0270 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 0.6860 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 0.1710 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.8160 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 1.9810 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.5050 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 1.8660 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 3.7170 4.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1580 4.1450 3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 4.2380 5.5830 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5460 -0.1220 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 0.1610 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.2490 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.2250 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.6220 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.3850 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -1.0860 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -0.0260 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.7430 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 0.4040 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 2.2660 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 2.5400 6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -0.8770 -1.2200 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6170 3.3470 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 36 -1 M END