ENAMINE-ZINC00120964 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.4410 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0120 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.5950 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.1570 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.4440 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.8160 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6200 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.0020 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8020 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.1580 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.7660 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0210 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.4070 -4.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.7260 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.6370 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.2960 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.7040 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.4610 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.6320 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.8540 -6.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8210 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7960 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7960 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.2340 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.1720 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.3440 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.7710 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.8440 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.5060 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.3080 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.7380 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.1350 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -4.3440 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END