PUBCHEM-ZINC05751700 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.9820 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.6050 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.2390 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.2760 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.6810 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.5170 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.3210 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.6700 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.8430 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.7400 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.4860 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -2.3430 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.4350 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.1820 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.6230 -2.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.6410 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.1860 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.3160 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.6000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.4080 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 1.9470 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.2920 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.8730 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -3.1960 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.3390 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.5780 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.5290 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.1260 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.1050 -1.8880 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8480 2.6250 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 2.4040 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.1100 -2.0640 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END