ENAMINE-ZINC03584472 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 0.2600 1.6050 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.1960 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7560 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.3070 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3270 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.4850 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.9570 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.2880 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.1340 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.6630 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.8140 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.2460 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.6260 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.6310 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -4.7170 -3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -5.3900 -5.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -6.3950 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -7.1760 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -8.2260 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -9.5290 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -10.5130 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -10.1930 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -8.9000 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -7.9200 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 -11.4730 -5.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6290 -10.7040 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -12.3080 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -12.1930 -6.6910 N 0 5 0 0 0 0 0 0 0 0 0 0 12.3180 -11.5000 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.6010 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.3000 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.0160 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.4260 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.7750 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.8090 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.0000 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.6660 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.6810 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.2360 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.0520 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.3780 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.5660 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.8040 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.1690 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.2060 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.0180 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.2320 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.7320 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.0270 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -5.2650 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -5.8770 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -7.0670 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -7.6540 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -6.4840 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -9.7930 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -11.5220 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 -8.6570 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -6.9190 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.2230 -4.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7720 -3.2530 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 59 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 59 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 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 59 1 M END