PUBCHEM-ZINC05423877 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0480 1.3960 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1030 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.8160 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.2530 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.9730 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.3810 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.4360 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1610 2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0920 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.5190 4.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0210 -4.8520 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.4160 2.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -6.2550 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.8920 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.5280 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.7810 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.8430 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -7.5840 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -6.9840 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.2920 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.8390 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7970 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1400 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.2020 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.7640 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.8720 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.7330 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.3020 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.8950 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.3010 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.4250 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.3060 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.3400 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -7.7340 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.8430 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.5350 4.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2950 -5.4780 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.9120 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.2360 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 22 2 0 0 0 0 3 4 1 0 0 0 0 3 24 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 36 1 M END