PUBCHEM-ZINC05606121 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3670 0.0100 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 1.2240 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 4.1510 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.0510 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.6800 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.0380 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.8230 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.5160 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.1200 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.0970 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.8260 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -7.3470 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -7.8430 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5670 -7.0330 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -8.9940 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -10.1300 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.9620 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -8.1280 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -7.1000 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -7.5190 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 4.2490 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -8.7590 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -8.2880 1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -9.0390 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -9.5290 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 5.2140 0.0080 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 29 32 1 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END