ENAMINE-ZINC03262280 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3840 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1340 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.5500 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.2800 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.9600 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.8730 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.3430 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6740 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.0180 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.6360 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.7530 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.5360 0.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -5.2170 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.5380 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -5.4460 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -6.6500 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -6.5630 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -7.7700 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -7.9350 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -9.1890 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -10.3160 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -10.1760 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -8.9130 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -8.3660 0.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3090 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.5240 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.9350 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.1850 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.5460 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.4210 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -7.0680 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -9.2960 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -11.2960 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -11.0480 0.8290 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 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 M END