PUBCHEM-ZINC06520233 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.3950 0.6310 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.7910 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.7690 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.4740 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.0350 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.3690 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.5180 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.4510 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.1460 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.0570 0.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.4650 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 0.1330 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -0.2790 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.2840 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.8820 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.4710 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.8430 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.0260 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.8070 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.1220 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.7330 5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.0570 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.7140 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.9140 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.2940 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 0.9180 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 0.1860 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.6050 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.6680 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.9340 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.0620 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.7760 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.1980 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.2620 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.2000 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.8040 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.9610 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.6080 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.4730 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.8520 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 5 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END