ENAMINE-ZINC06167932 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0200 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4840 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0130 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.4950 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.8670 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.2450 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.1060 -3.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.6480 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.3550 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.8480 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.6770 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -3.1430 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.4420 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.2810 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.8210 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.5120 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -2.6200 0.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -2.6890 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -3.4850 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -1.0760 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -0.0080 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -0.7910 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 0.1280 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 0.4080 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 -0.2270 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 -1.1420 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -1.4230 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9300 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9000 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9080 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3310 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3610 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1330 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.1030 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.3640 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.3940 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.8650 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.5970 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.2690 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -3.8030 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -3.5170 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.1480 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 0.0540 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 0.9410 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -0.2270 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 0.6230 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 1.1220 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1750 -0.0060 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5310 -1.6360 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 -2.1340 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END