PUBCHEM-ZINC01291409 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1670 1.3930 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1200 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.4800 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.7790 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.0950 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.4560 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.6990 5.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.6110 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.2800 3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.0160 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.5630 1.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.5520 5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.0200 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9790 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.4380 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.9460 9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.9930 8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.5240 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.4600 9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.4510 10.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.9010 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.6530 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.7030 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.6280 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4300 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.7880 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.8170 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.2950 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.3640 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.1840 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.7760 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.5870 9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.1760 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.2300 9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.8280 11.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -3.4070 10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.4810 10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END