PUBCHEM-ZINC01412974 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -2.0620 -0.3350 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.7970 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.8010 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.2940 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.5190 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.0240 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.3260 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.1080 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.5800 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2770 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3810 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.3230 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.9010 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.8320 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.1870 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.6090 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6800 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.1020 6.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.4800 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.7290 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.8930 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5070 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.2910 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.1960 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.7290 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.3370 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.5630 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.1540 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.5040 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.6640 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.0080 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.1020 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -5.6910 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.6990 5.6090 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END