PUBCHEM-ZINC02045607 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.3350 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.7520 -3.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.3920 -5.5220 C 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 1.5430 -4.5460 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.9820 -4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.8910 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.6020 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -8.0870 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.7570 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -10.1190 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -10.8110 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -10.1410 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -8.7800 -4.3920 C 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 2.9430 -0.7800 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.2770 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.4240 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.9270 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -3.4790 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.9830 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.0980 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.2750 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.3240 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.3410 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -8.2170 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -10.6420 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -11.8740 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -10.6810 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -8.2570 -4.4150 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END