PUBCHEM-ZINC02461673 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0120 1.4100 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0540 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8230 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1240 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1940 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.8620 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6080 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.6580 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9700 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.2430 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4890 1.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.2920 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8890 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.3320 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.5310 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -5.8440 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -6.2560 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -5.9350 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -5.9780 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -7.4010 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -7.9000 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -7.3310 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -7.8220 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -8.8780 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -9.4480 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -8.9550 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.7880 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7530 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7800 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4400 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.4100 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.4580 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.7820 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2670 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.6460 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.6560 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.9380 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -6.6700 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -5.2920 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -5.6900 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -7.4090 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -8.0580 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -7.3760 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -9.2600 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -10.2740 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -9.4030 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 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 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END