PUBCHEM-ZINC06505255 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.5270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.5160 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.8310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.6530 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.2790 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 5.2240 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 6.7490 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 7.3640 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 6.8140 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 5.2880 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.8900 0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.4090 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.0990 0.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.8580 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.8920 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.9020 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 4.7820 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 4.9330 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 7.1030 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 7.0400 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 7.1050 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 8.4480 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 7.2160 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 7.1070 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 4.9960 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 4.8920 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 4.7470 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END