PUBCHEM-ZINC04702668 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 -0.6990 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0750 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0390 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2680 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1220 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8460 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5490 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.5630 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.7090 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.9300 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.0890 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.0760 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.4030 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -11.5540 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -12.8680 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -13.4540 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -14.6580 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -15.2770 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -14.6910 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -13.4890 -2.4840 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 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6060 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1250 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8340 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.6980 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.9410 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -10.4790 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -10.4550 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -11.4780 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -11.5020 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -12.9710 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -15.1160 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -16.2180 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -15.1740 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -13.0330 -2.2070 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END