PUBCHEM-ZINC05013133 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 2.5610 3.3170 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.6620 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3530 3.0500 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 5.1130 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 5.3330 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 5.8060 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 4.0070 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 6.1880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 6.4760 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.6360 1.7560 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 0.5590 5.2180 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 5.8130 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 5.6450 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 7.1200 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 7.0160 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.9320 2.6520 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 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END