PUBCHEM-ZINC00410729 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.6800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.9050 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.0080 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -4.4900 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -5.7440 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -6.0230 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -4.9540 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -3.5140 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -7.4350 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -7.7740 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -8.4020 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -7.5610 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.6290 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -4.9700 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -7.6850 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -8.7950 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -7.0850 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -8.1600 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -9.4230 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -8.3120 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -6.8710 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -8.5820 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -7.3180 2.0420 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END