ENAMINE-ZINC03267848 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.1070 1.5800 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.2130 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.0400 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.2110 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.0210 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.4870 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.6360 2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.1540 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.1750 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.1980 3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.4170 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.6520 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.6880 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.5180 5.9510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.2870 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.7920 3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.6210 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.9640 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -4.5250 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -4.7860 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.4950 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 2.0720 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.2330 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.2730 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.3930 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.6120 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.0180 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.3530 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.1630 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.2590 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.2980 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.4800 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.8330 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.3660 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.8340 9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.6900 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -3.8100 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -5.4550 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.6990 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.9570 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5030 1.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6550 -0.2870 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END