PUBCHEM-ZINC00515985 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7720 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0190 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4470 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.0350 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1320 -0.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.9530 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.4460 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.9100 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.2670 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.6500 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -9.1670 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -10.5430 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -11.4130 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -10.9250 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -9.5280 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -9.0600 3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -9.8700 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -11.2540 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -11.7980 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8590 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8490 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.6410 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.6780 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.8970 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.4970 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -10.9250 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -12.4780 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -9.4530 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -11.8960 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -12.8690 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END