PUBCHEM-ZINC06018838 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.7840 1.7600 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.3610 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.4900 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0180 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.8300 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.2070 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.7230 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.8540 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.1820 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.4510 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.2840 -4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.2240 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.1890 -1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -4.6670 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.0640 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.0690 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.9530 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.0130 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.0090 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.3250 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.0860 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.4250 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.2460 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -5.4420 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.8510 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.5120 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.8830 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.4380 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.6510 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -7.5420 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.2380 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.7540 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 27 31 1 0 0 0 0 31 32 1 0 0 0 0 M END