PUBCHEM-ZINC05634320 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9940 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4920 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.7070 -4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.7080 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.3080 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.5520 -7.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.2020 -8.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3400 -3.1230 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.2620 -9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.0400 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.7120 -11.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.2340 -11.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.5630 -11.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.2160 -10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.0540 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.9160 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.7020 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.5430 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.5980 -10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -2.5220 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -2.2360 -7.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6860 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.6310 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.3860 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.5840 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.3080 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.7080 -10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.5120 -11.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 1.0440 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.4510 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.1720 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.4810 -10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -3.1240 -9.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -3.3090 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END