ENAMINE-ZINC03552663 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.4780 1.3600 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.0190 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.6910 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0380 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.4190 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.0780 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 2.1270 0.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.1680 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.8010 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.2080 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.9080 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -6.2840 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.9740 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.2680 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.8920 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -8.4490 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -9.2050 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -10.4440 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -10.5500 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -9.2910 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -8.9250 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -10.0660 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -11.0500 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -11.6660 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -11.8190 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.8800 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.5780 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.4760 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.1580 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.3110 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.3740 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -6.8270 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.7990 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.3460 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -8.0190 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -8.7480 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -10.5840 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -9.6580 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -11.8410 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -10.5240 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -12.6460 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -11.0200 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -12.6540 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -12.0040 -0.7670 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END