PUBCHEM-ZINC05495352 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.6780 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0800 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.3020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0540 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.3580 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 3.4590 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.2230 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 1.9240 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0720 1.0840 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 1.6120 -1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1180 0.8680 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 2.9660 -1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2800 3.2920 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 3.9340 -0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6970 4.4660 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 3.0860 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 4.9280 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 5.8850 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 2.8660 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.1600 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9000 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5440 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.6700 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.3890 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 4.3920 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 5.4410 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 6.5480 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 3.6880 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.9510 -3.1840 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END