ENAMINE-ZINC03214014 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 1.1780 2.7580 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.6760 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.3640 2.7900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4310 -0.3660 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.0520 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.9180 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.1380 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.4700 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.5900 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.7080 2.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.1310 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.5060 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.1070 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.5260 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.0340 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.9740 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -1.4070 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -2.3600 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -2.6850 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -2.0810 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -1.1410 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -0.8110 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.3170 -1.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.5100 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.7330 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.0740 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.7410 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.6170 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.8230 8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.1590 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.2940 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 2.7420 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 3.7350 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.5690 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.6930 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.8650 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.8870 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.6600 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.4110 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.4790 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.0800 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.4510 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -2.8420 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -3.4200 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -2.3420 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -0.6650 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -1.8020 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -0.7470 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.4710 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -3.5400 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.0580 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.8000 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.3600 8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -5.5050 9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -6.1020 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.5590 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 3 1 M END