PUBCHEM-ZINC04822342 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 1.0090 1.0290 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1690 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.3880 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4200 0.2800 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.6620 -2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0720 -0.5080 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.0470 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.7340 -1.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.8980 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.7810 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3260 -1.8030 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.1270 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.0100 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.3280 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -5.5440 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.0820 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.1070 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.3920 -1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -6.5720 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -7.5210 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -7.3250 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.3260 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.2430 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.0630 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.4860 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.8940 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.3630 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.9930 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.6670 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -6.7720 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -8.1740 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -9.1790 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.0150 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.2840 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 0.6070 -2.9810 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END