PUBCHEM-ZINC06293147 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.5080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0150 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.6090 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.4500 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6670 1.6970 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.0480 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.9490 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1510 1.6070 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.4270 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 2.1910 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.6350 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 4.0210 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9100 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.8570 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.3690 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.3610 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.3510 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.6960 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.8370 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.1380 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.3770 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 1.7570 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 4.2520 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 3.8400 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 5.1070 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 3.6140 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.0670 1.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5580 -0.5300 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.3960 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 3.4680 1.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4050 3.8180 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 3.8770 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 27 1 M CHG 1 30 1 M END