ENAMINE-ZINC06112761 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.9030 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1500 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9540 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7870 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4760 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5520 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4210 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.3760 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.0320 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.1240 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.0400 4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.4440 6.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.5950 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.9580 8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 1.1450 9.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 1.5670 10.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 1.7580 11.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 3.0090 11.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 3.1840 12.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 2.1090 12.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 0.8590 12.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 0.6850 12.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.8100 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2120 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.3660 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.9050 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.8230 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.5750 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.3420 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.3860 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.8950 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.1670 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 2.4900 10.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.7610 11.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 3.8480 11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 4.1600 12.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 2.2460 13.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 0.0190 13.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -0.2910 12.1850 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END