ENAMINE-ZINC03522943 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3630 1.4330 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0160 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8400 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0590 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0540 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.8320 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3380 -2.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.9410 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.7600 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.5040 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.4100 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.6160 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.8320 -5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.6090 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.4060 -9.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.8270 -7.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.8060 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4290 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.3800 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.9920 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.3400 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.2870 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.9090 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.7150 6.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.9420 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.7310 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.7030 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.3590 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6200 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.3920 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.2130 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -0.8300 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -2.5780 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -1.9960 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.4180 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.7260 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.3240 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.6480 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END