PUBCHEM-ZINC03099682 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.5120 1.3060 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.0890 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.8050 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.0870 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3080 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.9980 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.4650 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 4.1740 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 5.5630 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 6.2730 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 7.6590 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 8.3510 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 7.6420 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 6.2550 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 9.7400 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 10.4490 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 11.9160 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 12.6070 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 14.0030 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 14.7190 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 14.0010 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 12.6050 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 16.2300 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 16.8070 -1.7270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3160 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.8930 0.9650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1730 1.8310 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.6300 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.6250 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 1.8420 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 3.9430 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 5.7380 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 8.2080 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 8.1760 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 5.7060 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 9.9710 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 12.0830 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 14.5440 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 14.5390 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 12.0720 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 16.8080 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.8940 -0.6130 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 24 -1 M CHG 1 26 -1 M END