ENAMINE-ZINC02619812 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4090 1.0810 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.3660 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.4240 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.9410 0.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.2160 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.8370 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.2030 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.9330 -3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.2680 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.9900 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.1730 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.6680 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 3.1910 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8440 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.6890 -5.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 5.0410 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 6.1140 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 7.4260 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 7.6570 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 6.6020 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 5.2950 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 9.3520 -7.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 9.2560 -8.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 10.0870 -5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 9.7040 -7.4150 N 0 5 0 0 0 0 0 0 0 0 0 0 1.3980 9.1070 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.3720 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.5250 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.6270 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.2230 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.8290 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.2900 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.3890 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 3.0160 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 5.9670 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 8.2570 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 6.7900 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 4.4820 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.7910 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.3670 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.8950 2.7340 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 1 25 -1 M END