ENAMINE-ZINC06086254 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0070 0.9640 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.9930 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 3.0240 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 3.4380 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 3.5860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 3.1240 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 3.5060 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 3.0690 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 2.2410 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 1.8510 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 2.2670 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 3.0740 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 3.4940 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 4.2870 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 4.6650 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 4.2940 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 5.5430 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 5.9610 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 6.7800 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 7.1560 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 6.7460 -4.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 5.9700 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 3.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 4.2880 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 4.3260 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 3.4550 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.8910 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.0750 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.0070 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.5180 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.1900 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.0830 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.4520 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 4.6760 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 3.2420 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 2.5500 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 1.9120 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 1.2120 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 1.9450 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 3.3880 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 5.6520 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 7.1220 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 7.7950 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 5.6590 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 4.8650 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 4.9370 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 3.2430 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.5600 1.3160 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END