ENAMINE-ZINC05937097 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.4990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0300 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.4260 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5230 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.0880 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.3070 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6370 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.2050 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.6990 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.1770 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.0530 5.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.3280 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.9080 4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.3870 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.2460 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.7610 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.8380 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.2380 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.7540 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.6470 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8960 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8410 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8510 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6060 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2580 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.2000 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.3850 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.0370 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.6900 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.0590 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.8750 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.7380 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.8070 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.9290 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.3720 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -3.0230 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.0630 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.6060 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.7750 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.6790 2.4980 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 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 M END