ENAMINE-ZINC03558489 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2040 1.4480 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0480 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7490 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.1230 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.8020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.1010 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7150 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.8230 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.0300 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1430 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.8330 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.2720 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.9350 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.1860 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.9190 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.1280 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.6410 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -7.7260 -7.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.9640 -6.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.7570 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.0680 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.3490 -9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8780 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.6840 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.8820 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8590 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.2220 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.8740 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.1660 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.1740 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.3070 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.4960 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.6960 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.4940 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.7520 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.1620 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.7200 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.9360 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.8840 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.3590 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END