PUBCHEM-ZINC02069670 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.0770 -2.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.9430 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.4230 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.5830 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.2460 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.0740 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.7600 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 0.4230 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.7510 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 2.0390 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 1.7130 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 2.7710 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 2.9300 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.8980 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.1900 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 1.0750 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.0170 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 1.0770 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 2.6370 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 1.1910 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 3.0030 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 3.6950 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 2.1350 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.4090 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 3.8550 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 3.1630 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 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 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END