ENAMINE-ZINC05560676 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.3150 1.9370 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.6910 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5120 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.1380 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.2560 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.9150 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.2820 -2.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.4970 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -3.2310 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -3.6930 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -4.4180 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -4.6840 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -4.2260 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.4950 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -4.5670 2.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -4.4880 3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -5.7240 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -3.3220 2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -2.1440 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -3.3990 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.9790 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.0850 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8060 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.8070 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.8230 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.5430 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.5570 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.6880 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.4870 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -4.7780 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -5.2520 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -3.1330 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -2.3000 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -1.2680 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -1.9870 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -2.9700 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -2.8430 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -4.4420 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4820 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.0580 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.7350 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 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 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END