PUBCHEM-ZINC05856520 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 2.8330 1.2770 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.8140 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.4380 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -0.0700 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.3990 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.5860 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.1630 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 3.2850 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 3.8020 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 3.7400 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 4.8810 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 5.9280 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 5.7050 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 6.6990 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 7.9240 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 8.1620 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 7.1720 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 7.3170 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 8.5900 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.9690 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.4300 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 2.0600 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 2.6860 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 2.1440 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.0570 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.9920 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 0.5820 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.4310 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.9760 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.0280 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.3740 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.2350 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.3350 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.0790 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 5.1120 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 4.7530 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 6.5180 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 8.6990 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 9.1330 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 9.3720 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 8.8310 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 8.5420 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.7910 -0.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1390 1.2770 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 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 43 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 2 0 0 0 0 8 10 1 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END