ENAMINE-ZINC03304044 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.6900 -1.1510 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.5210 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.9700 -1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.7600 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.2250 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.9490 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -7.2940 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -7.9150 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.1920 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.8480 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.6470 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.8960 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.5760 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0050 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.7610 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.0710 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.6660 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.1650 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.0580 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.9740 -9.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7400 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.7080 -6.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.3860 -8.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.0150 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.3750 -9.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 0.7280 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.6640 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.1140 -7.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.2260 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.4340 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.8170 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.2380 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.4450 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.5610 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.4850 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.4640 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -7.8590 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -8.9650 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -7.6770 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.2840 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.5660 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.9950 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.0930 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.6480 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.8080 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.4120 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.0430 -10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.9100 -7.9420 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END