ENAMINE-ZINC05267438 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.7880 1.0980 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3860 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.0110 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.3710 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.1120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4810 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.1200 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3180 -2.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.3380 -3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.8030 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.2900 -3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.5540 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.1860 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.4990 -4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 2.3220 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.6930 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.4890 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.3070 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.8600 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.7440 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.6780 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.8730 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -10.1300 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -11.1680 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -10.9710 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -9.7270 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -8.6490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.3640 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.2900 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.4880 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.5910 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.4340 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.8580 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.0540 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.7420 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.5000 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.3590 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.2560 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 3.3150 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.4010 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.2350 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.7360 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.8560 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -7.5010 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -10.2940 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -12.1560 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -11.8050 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -9.5650 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 M END