ENAMINE-ZINC05558773 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.4520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0120 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.7210 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.8660 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.1490 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.0080 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.1190 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.2460 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.4510 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.5180 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.3830 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.1930 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.7300 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.7190 -6.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.8270 -6.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.9770 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.2460 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.3920 -9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -1.2740 -10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -0.0080 -9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.1430 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -1.4190 -11.7230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8340 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8150 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.7980 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.9070 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.6710 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1140 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.9680 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.3310 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 0.3430 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.6820 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.0720 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -3.1180 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -3.3780 -10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 0.8630 -10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 1.1310 -8.1050 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 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END