PUBCHEM-ZINC01233818 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3410 -4.2930 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.2110 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.3270 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -7.7520 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.5540 2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0640 -6.4320 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.2710 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -7.2710 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.6040 2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.3450 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -6.2260 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.3230 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.3030 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -7.2600 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -7.0060 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -8.7970 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END