PUBCHEM-ZINC03663571 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.5980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.1340 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -3.5270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -4.3420 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.8120 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -6.0090 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -5.5570 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -4.2020 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -3.8660 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -5.0250 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -6.0460 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -5.1490 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -6.4100 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1730 -6.5220 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9640 -5.3820 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3740 -4.1250 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -4.0060 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3180 -5.4960 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0710 -4.2820 0.1200 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 0.5120 -0.3560 -0.8950 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 -3.8760 -0.5250 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.4780 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.4670 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -2.8680 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -7.2980 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6340 -7.4990 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9930 -3.2390 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -3.0280 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1360 -4.5150 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8180 -3.7070 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8340 -3.6970 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END