PUBCHEM-ZINC05922561 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 2.1260 1.5420 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.1670 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5270 -2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0390 0.1520 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.7480 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 -1.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2450 -1.6190 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.4490 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.6780 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.8320 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.7160 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.8720 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.2470 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.5140 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.3470 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.9530 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.7350 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.3590 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.8670 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.2980 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.1380 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.4760 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.1880 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.0240 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4610 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.2900 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.3320 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.2070 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.2730 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.4420 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -3.0540 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6250 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.4960 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.8780 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.9260 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.6690 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.3170 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -1.5140 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.6540 -1.2850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 39 -1 M END