PUBCHEM-ZINC05832386 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.0030 1.3170 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0070 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.8870 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0150 -0.4550 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.2230 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.3490 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6300 -2.7490 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.8970 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 -0.7100 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.6520 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.6650 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.1730 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.0930 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.5780 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.6300 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.1830 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.8380 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.3730 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -0.2370 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.5500 3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.0150 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.3430 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8610 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8520 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.1630 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.0520 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.3830 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.7520 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 0.8900 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.0810 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.8750 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 0.1440 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.6920 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.2220 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 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 31 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 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END