PUBCHEM-ZINC05766470 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.6210 1.2890 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1380 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.5710 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.8850 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.9570 0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1010 -3.2070 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.8790 1.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0140 -4.7010 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.6340 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.4020 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.3360 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.7240 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.5600 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.3490 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -5.8300 0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9940 -5.3550 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -5.2700 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -4.2120 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -3.6080 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -4.4770 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -5.0740 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -5.9260 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.5300 -0.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.0170 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.4310 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.3060 3.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9340 1.8910 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.3070 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.7800 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -3.7370 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -2.6300 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -3.4280 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -3.8800 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -5.2870 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.2650 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -5.6860 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -6.8850 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -6.1470 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.4600 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.2950 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -7.2770 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -7.6590 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -7.4320 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.2660 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 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 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 26 -1 M END