ENAMINE-ZINC02651490 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.4750 1.7730 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.0400 -0.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.4220 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.9400 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.2620 3.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2380 -1.7800 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.7530 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.3970 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.3720 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.7670 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.3750 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -7.7280 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.5360 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -9.9380 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -10.6920 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -10.0950 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -8.7410 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -7.9290 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.5290 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7680 3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.2270 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.0510 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.7730 2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.1620 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.1210 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.1250 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.0220 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.0150 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.3840 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.3470 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.8500 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.7600 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -8.1830 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -10.4150 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -11.7690 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -10.7160 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -8.2920 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.0530 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.1100 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.1150 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.1030 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END