PUBCHEM-ZINC03581175 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.4410 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.0840 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.0310 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -0.3780 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.0080 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.7380 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 1.0870 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.7020 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 1.2280 1.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 2.3640 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 1.2410 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 0.0220 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 0.9600 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 1.0190 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.1470 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.8440 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.0100 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.4660 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.7720 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.6290 -4.6590 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.4090 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.9480 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -0.2610 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 1.6570 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.9700 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -0.7660 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 0.1030 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 1.6800 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 1.7810 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.5570 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.3710 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.1420 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.0940 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END