PUBCHEM-ZINC06380519 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.4980 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.0260 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.7140 5.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -8.4350 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -9.3280 5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -9.0100 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -10.6840 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -11.1090 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -10.1040 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -10.4350 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -8.8060 3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -12.4860 4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -13.0830 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -12.8470 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -11.7790 5.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.1480 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.1740 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.3760 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.3500 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -13.8640 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M END