PUBCHEM-ZINC01714324 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0190 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3810 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5790 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 5.5150 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 6.2220 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 7.5410 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 8.2520 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 7.5900 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 6.2030 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 5.5590 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 5.5010 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 9.6330 0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4420 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.8500 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.8300 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.9450 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9460 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5150 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5500 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9110 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 5.9880 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 8.1400 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 5.9770 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 4.5350 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 10.0870 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 10.1440 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.2910 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.8920 1.4220 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 3 19 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 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END