ENAMINE-ZINC02623942 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.1070 1.5970 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.2140 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.0390 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.0400 -1.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.2980 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.6240 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.0870 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.9240 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.9960 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.2570 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.4220 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.3440 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.3810 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.5620 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.3110 -4.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -1.4120 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -0.0930 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -0.1490 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 0.3120 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 0.2740 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 -0.2280 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 -0.7090 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -0.6670 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8220 -0.2890 -7.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 14.4510 -1.4260 -6.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 -0.5130 -8.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5050 1.1150 -6.7650 N 0 5 0 0 0 0 0 0 0 0 0 0 14.6070 1.1590 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.8000 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.7800 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.3030 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.6720 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.0410 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.0770 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.5220 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -2.6430 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.1870 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.2960 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -1.2060 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -2.2100 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -1.7190 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 0.7200 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 0.1840 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 0.7110 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 0.6370 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 -1.1080 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -1.0360 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 -1 M END