ENAMINE-ZINC02624418 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.2930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.4890 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.3480 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.5660 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.1220 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.8720 -2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7100 -3.5220 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -3.7160 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -4.5050 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 -5.3180 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -6.6190 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -7.4440 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -6.9740 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 -5.6780 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -4.8510 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -3.2260 -4.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -7.2100 -2.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -1.9320 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.8860 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.9530 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 0.2060 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.0610 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.9410 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.0090 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.2620 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.9940 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.8330 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.4070 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -3.0600 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -4.3720 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -8.4560 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 -7.6200 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1590 -5.3130 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -1.3200 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.4070 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 25 46 1 0 0 0 0 M END