ENAMINE-ZINC05937261 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4200 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1710 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.9100 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.1320 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.7030 6.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.5860 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.1550 5.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.9000 8.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.3340 9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -3.4500 8.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.6740 10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -4.2230 11.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.5450 12.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -5.0140 14.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -5.3060 14.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -5.7310 15.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -5.8200 16.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -5.2490 15.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.0250 15.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.5910 14.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.3490 13.0160 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 -1.0350 -0.5820 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.3960 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.3360 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5310 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.9860 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.8060 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.7920 10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.4720 10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -5.1840 13.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -5.9930 15.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.4220 14.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END