ENAMINE-ZINC03360517 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8450 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7590 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9340 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2640 2.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1510 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1000 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7570 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2030 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.3480 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.4340 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3810 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.2420 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.1560 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.1890 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.3990 -5.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.9760 -4.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.1420 -5.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0860 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.1010 5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.3170 5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.4690 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.8210 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.9560 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.7880 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1870 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.3900 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.3240 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2310 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.2680 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1020 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.3060 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.9340 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.7610 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.4180 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.0690 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.4420 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.7280 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.9010 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.2490 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END