PUBCHEM-ZINC02019424 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4430 -2.0760 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.4330 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.5590 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.3090 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.1820 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.9430 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.3110 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 -1.1800 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.4510 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.4660 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.3400 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.8050 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.7910 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.3040 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.3620 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.1050 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M END