PUBCHEM-ZINC05933621 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3410 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0060 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6780 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0520 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4400 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0670 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3680 -0.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 3.9770 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 4.9230 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 6.1830 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 6.5060 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 5.5610 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 4.3020 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 7.7840 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.6480 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.9560 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.6050 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.0010 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.9700 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0130 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8490 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5540 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1320 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 4.6720 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 6.9180 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 5.8120 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.5690 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 8.4440 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 8.0100 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.4340 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.4630 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.1790 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.6700 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END