PUBCHEM-ZINC02187243 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.8610 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.8900 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.7440 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -4.5740 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.5470 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.6900 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.2720 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.5880 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.3070 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.6280 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.8620 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -8.0320 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -7.3250 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.3620 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.8040 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -4.4620 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.8890 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -3.0480 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.6660 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -3.2760 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.0820 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.3850 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.7660 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.3150 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.7060 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.4020 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -8.3880 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -8.8400 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -7.7020 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -6.4910 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -8.1330 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -7.6810 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.0320 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -7.1700 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -5.5280 -6.0440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END