ENAMINE-ZINC05784692 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5120 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0170 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -0.3990 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4940 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.0970 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6080 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.7520 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.1140 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.3100 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.1610 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.1870 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.3060 -4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.0720 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.9620 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.6680 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.5040 -8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.6310 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.9320 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.1020 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.1560 -5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5010 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7300 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.5310 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.2220 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.4530 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.9130 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.1490 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.9260 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.4560 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.2310 4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8940 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8760 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8570 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.1740 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.3640 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.4540 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.4540 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.9360 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.4120 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.7900 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.2790 -9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -4.2810 -8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.8140 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.2710 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0910 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.5090 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.1120 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.9980 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END