PUBCHEM-ZINC05572501 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.8480 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.7130 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.3090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 0.7880 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -0.2530 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -0.1270 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -1.2060 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -2.2890 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -1.0730 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 0.1740 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 0.3050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 -0.8100 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 -2.0550 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -2.1850 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8720 -3.2420 0.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0870 -1.9980 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5230 -0.8590 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4480 -2.2090 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 2.1650 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 3.1970 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 3.2420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 0.7370 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 1.0370 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7760 1.2730 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -3.1470 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7970 -3.0960 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0580 -1.4700 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 2.1930 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 2.3870 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 2.9260 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 4.1810 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 3.6520 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.8710 0.6470 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END