ENAMINE-ZINC02899612 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.4910 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0380 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5420 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.3160 2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.0780 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.4320 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.6900 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.5850 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.8580 4.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.5780 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.9770 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.0060 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.0960 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.3600 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.5600 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.8800 1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.7680 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.4010 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.2890 -1.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.5180 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.0660 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8870 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8560 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8200 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.4330 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3660 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.3070 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 0.1430 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.0370 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.1800 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.6970 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.9810 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.5550 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.6960 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.9340 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.1590 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.7870 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.4120 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.5230 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -5.9720 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.3350 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.4690 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 19 1 M END