ENAMINE-ZINC06167914 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.8140 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.7560 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.1220 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.5470 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.6110 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.2450 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.2010 3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.7840 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.5830 1.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -3.1020 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -3.0090 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.6310 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -3.3460 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -3.2330 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -3.6570 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.0090 7.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.8550 8.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.3470 8.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.6300 7.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.4250 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.0760 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.9420 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.4520 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -4.1310 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -3.8780 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -2.1990 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -3.0110 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -4.6910 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 -3.5720 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.1290 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.0800 8.7820 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END