ENAMINE-ZINC03215105 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 1.0290 1.0480 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0090 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.5500 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.2560 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.2960 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.6570 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.4640 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.9140 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.2000 5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.6080 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.0270 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.2010 7.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -5.3190 6.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.7260 8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -5.9800 8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -5.5750 9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -5.8080 9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -6.4440 8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -6.8480 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -6.6120 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.9870 8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -7.1430 9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -8.2990 10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -9.3000 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -9.1450 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.9900 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5040 -1.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.1850 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6070 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.7170 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.0600 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.0120 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.6200 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.2760 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.3260 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.8150 -4.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.5840 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.7130 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.6210 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.3160 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.3310 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.5230 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.5430 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.1390 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.8480 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -5.9800 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.9340 8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.0780 10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -5.4920 10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -6.6260 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -7.3460 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.9240 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.3610 10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -8.4200 11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -10.2030 9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -9.9260 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -7.8700 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.3650 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.0610 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.9700 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.2770 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 M END