PUBCHEM-ZINC04760859 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 -1.4090 -0.2630 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.0090 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.5730 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.5590 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.3020 -1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8320 -0.7670 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.9860 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.1880 -3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.8060 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6170 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.2020 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.1360 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.6210 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.9100 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 3.1500 -0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8870 3.5250 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 3.8150 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 3.4260 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 5.3410 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.1810 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.3380 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.1700 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.0970 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.6670 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.2730 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.2140 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.6410 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.1280 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.7630 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.4780 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 3.8510 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 2.3400 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 3.7950 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 5.6380 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 5.7820 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 5.7820 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 3.4990 0.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5070 4.5060 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 3.1080 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 3.0360 0.9950 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M CHG 1 37 1 M END