PUBCHEM-ZINC02980669 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.0660 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3510 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.3140 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.7280 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.4730 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.8400 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.5580 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9570 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 4.7300 -9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 6.0820 -9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 6.7150 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 5.9990 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 4.6010 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.8300 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.2120 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.5870 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.0590 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4340 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.0710 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.0940 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.7660 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.0560 -9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 4.2530 -10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 6.6730 -10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 7.7890 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 6.5030 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 4.3080 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END