ENAMINE-ZINC06653030 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.8370 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.3020 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.6570 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.9800 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.9620 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.4740 -4.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.0740 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.9460 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.0560 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.2840 -9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.4070 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.3070 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.3860 -11.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.4540 -2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.9720 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.6970 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.9840 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.9890 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.1840 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -7.3620 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -7.1820 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.6430 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END