PUBCHEM-ZINC01996726 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0410 1.2620 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.3580 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9020 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.3450 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.5840 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8870 2.6730 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.0790 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 1.0970 2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.2240 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.4200 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -2.6240 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -2.6490 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -1.4640 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -0.2350 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 1.1090 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 1.9230 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 3.3160 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 3.8890 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 3.0860 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 1.7020 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 5.2490 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 5.8960 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.1770 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.7760 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.5730 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.8350 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.2700 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.6520 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.9970 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.2790 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.8200 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.0080 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.3960 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -1.4420 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -3.5540 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -3.5930 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -1.4930 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 3.9640 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 3.5000 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 1.0870 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 5.5480 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 5.7630 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 6.9670 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.6740 1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7810 2.6990 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END