PUBCHEM-ZINC01581819 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.5760 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.2060 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.5620 4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.0040 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.6710 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.1760 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.6990 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.5820 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.0310 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.4960 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2040 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.5490 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.6310 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 2.1360 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3000 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.4590 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.3670 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.4540 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.1600 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.0730 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.5840 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END