ENAMINE-ZINC04948159 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.0560 0.8300 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.8380 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.9320 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.9670 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.0090 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.3930 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.8460 2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.8700 4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3520 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1990 3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.6600 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.8130 6.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.8200 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.6700 8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.4340 9.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.7610 9.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.7570 10.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 3.2510 11.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.9510 9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 3.0780 8.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 5.4100 9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 5.9450 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 7.3110 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 8.1490 9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 7.6260 10.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 6.2630 10.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7670 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.7070 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.8500 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.5760 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.6580 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.0980 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.9710 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.9970 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.3070 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.4270 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.3300 11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.2090 11.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 3.5660 11.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 3.4450 11.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 5.2920 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 7.7260 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 9.2180 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 8.2870 11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 5.8560 11.7970 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END