PUBCHEM-ZINC06582605 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -3.0240 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -3.7360 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -4.0700 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -3.7800 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -4.7820 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 -5.1160 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9370 -5.8310 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5380 -6.1660 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7420 -6.8350 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3610 -7.1790 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7680 -6.8500 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5640 -6.1740 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3780 -7.1890 5.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5480 -7.8400 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.1040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.1000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8280 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.7200 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -2.1640 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -2.0720 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.6280 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -3.9680 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 -5.0390 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -4.8580 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0590 -5.9000 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2050 -7.0930 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 -5.9140 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9840 -6.5160 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3210 -7.2590 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END