PUBCHEM-ZINC03613585 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1730 0.7790 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.3230 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.1690 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.5990 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 2.9760 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 3.3710 -0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5100 3.4930 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 4.6690 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 5.7710 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 6.9770 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 7.1010 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 6.0170 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 4.7910 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 3.7070 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 2.3910 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 1.8070 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 2.2370 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 1.6150 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 0.5800 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 0.1540 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 0.7600 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 1.5070 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 0.7940 3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.2470 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.9050 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.0400 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.4980 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.2690 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.9420 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 3.3330 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.7070 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 4.6890 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.2570 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 5.6990 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 7.8200 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 8.0410 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 6.1370 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 4.0500 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 1.9370 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 0.1110 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -0.6500 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 0.4040 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.6920 1.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8670 1.5820 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 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 21 42 1 0 0 0 0 22 23 3 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END