PUBCHEM-ZINC00155501 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 4.1000 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 5.6300 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 6.1200 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 5.6170 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 4.0870 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6430 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0400 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9800 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 3.9790 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 3.7500 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.7180 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 6.0120 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 5.9880 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 7.2100 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 5.7380 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 5.9990 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 5.9660 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 3.7050 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.7290 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.6120 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.1430 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4290 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END