PUBCHEM-ZINC01552088 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.5660 -5.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.5370 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.9660 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.0420 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -6.6000 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -8.1280 -3.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5590 -8.4930 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -8.6800 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -9.0480 -4.2910 O 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 0.5290 -0.3650 0.8850 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 -0.2800 -2.2420 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.8030 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.0810 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.2810 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -6.3660 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.4110 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.2770 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -6.2310 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -8.2400 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -8.7640 -6.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -8.5660 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -8.2630 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -9.1250 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 2 23 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 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END