PUBCHEM-ZINC01081594 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.0820 -4.9070 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3390 -4.3020 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.2450 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7520 -6.1040 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -7.1070 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 -8.1290 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.4240 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 -6.0580 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.3180 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -7.4180 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -6.8130 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -7.0930 3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.8270 -0.1800 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 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -8.3070 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -7.6990 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -7.3880 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -7.4600 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.2800 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 22 37 1 0 0 0 0 M END