PUBCHEM-ZINC04772208 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2950 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.6920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.1770 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5680 3.2990 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 3.6260 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7690 3.0500 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 5.1150 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2180 5.2680 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.9050 0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 6.9600 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 5.3680 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 3.9730 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 5.7570 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 5.5590 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.4140 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.7200 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.8280 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.0820 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.8290 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 5.8990 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 5.5200 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 6.2320 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 6.4950 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 3.6770 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.1110 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.5690 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6260 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.7520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END