PUBCHEM-ZINC02471987 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0680 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8060 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8300 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0980 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.5890 -0.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.9170 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.0070 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.1560 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.8620 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -7.7850 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -7.4780 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -8.4000 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -8.0940 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -9.0020 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -9.8120 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8760 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3020 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7590 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.6050 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1490 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.6830 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.8240 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -7.0250 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -8.8230 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -7.6220 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -6.4400 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -7.6410 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -9.4390 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -8.2380 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -7.0550 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -8.2560 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -8.9120 3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -9.5160 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END