PUBCHEM-ZINC00412325 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6930 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0380 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4420 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0900 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.5670 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 4.2090 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 4.2030 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 5.5950 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 6.3730 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 7.7280 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 8.3670 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 7.5860 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 6.1880 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 8.1930 1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 9.5040 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 10.2710 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 9.6990 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6180 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.9300 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.6510 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.0300 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8740 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5560 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.0120 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 3.6950 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 5.8890 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 8.3150 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 5.5810 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 9.9920 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 11.3480 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.4580 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.7310 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 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 3 4 1 0 0 0 0 3 23 2 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END