ENAMINE-ZINC06046213 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0670 1.2480 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5480 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.1810 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.9670 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.1680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.5120 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 4.0940 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 4.2920 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 5.7860 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 6.5780 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 6.1380 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 4.6440 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 3.8520 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.6680 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.3830 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.8090 1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.8170 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.7150 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6640 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.9430 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.7090 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 4.1060 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 5.9730 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 6.1000 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 7.6420 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 6.3910 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 6.3240 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 6.7010 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 4.3300 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 4.4570 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 2.7880 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.0390 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.5320 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 15 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 M END