PUBCHEM-ZINC05286556 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1210 1.5180 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.1220 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.6210 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.0970 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.4880 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.2170 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.9410 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.8700 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.2700 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.6290 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.0720 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -3.7270 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -5.1000 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -6.2060 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.9270 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.5530 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 0.7570 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.8820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 1.9490 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 3.2050 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 3.3030 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 2.1430 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 0.8900 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 0.7900 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 2.1900 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 3.1170 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.0700 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.3980 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.7050 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.3030 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.6630 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.2760 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.0500 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.4180 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -2.9450 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.6330 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -5.2850 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -5.1210 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -6.2860 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -7.1690 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -6.6960 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -5.9970 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.4690 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.3440 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 2.8550 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 4.1140 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 4.2820 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -0.0030 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -0.1900 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.4920 -1.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6650 -3.5790 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END