PUBCHEM-ZINC04114458 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 1.1270 1.0540 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.4170 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.9390 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.2880 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.1170 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.5960 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.2450 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.8380 -0.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.4840 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.1630 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7920 -4.4870 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -5.9710 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -5.4460 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5260 -6.0260 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -5.2590 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.0480 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.6060 -0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9790 -2.5930 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -3.9600 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.2310 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.3840 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.6120 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.2910 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.6960 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.2430 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.8370 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.3550 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -6.3010 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -6.7850 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -5.0450 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -6.1480 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.2380 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.3410 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -3.8980 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -3.3620 -1.5220 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END