ENAMINE-ZINC04580692 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.4170 2.5990 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.3210 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.2530 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6910 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.0840 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.0030 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.0600 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.3090 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.5440 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.5310 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.2770 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.0880 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.4090 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.4890 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.2960 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.8000 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 1.2760 4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.7230 6.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.0900 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 2.3540 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 2.7130 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.8150 7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 0.5560 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.1890 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.2550 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.9650 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.3710 8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 3.3260 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 2.9980 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 2.3970 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.8770 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.1040 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.5230 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.7210 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.4850 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.8480 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.7650 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 3.0560 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 3.6960 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 2.0990 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.1430 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.7970 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.0190 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.7140 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.2620 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.7880 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.2780 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.0670 8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.5640 8.8720 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END