PUBCHEM-ZINC06424734 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.6630 -0.8120 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1430 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4280 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7100 -1.9470 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -2.3860 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.0040 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.7830 1.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9260 -1.0540 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.2060 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.2850 2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.3530 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 0.1110 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 0.6530 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 0.6980 2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 0.2430 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 0.3010 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 1.1310 4.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.5960 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.0900 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.4790 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.6300 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.8860 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.3980 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.5390 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.9330 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.8770 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.9300 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.7730 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 0.0660 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 1.0960 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 1.5030 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.5520 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.4630 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.0470 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.8750 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 28 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 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END