ENAMINE-ZINC05843111 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.2160 1.4080 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.0270 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6840 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0060 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.3800 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4890 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.1470 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 3.5280 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 5.6180 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 6.3330 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 7.7070 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 8.3860 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 7.6940 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 6.3070 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 5.6070 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 5.8500 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 4.9550 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 5.2630 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 5.0490 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 5.9420 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 8.4640 -0.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4820 7.8710 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 9.6780 -0.3750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.6870 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.0680 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.7220 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.0460 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.9590 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.5000 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.9090 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.9850 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 5.8100 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 9.4630 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 8.2300 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 6.8960 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 5.6230 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 5.1470 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 3.9090 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 6.2990 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 4.5980 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 5.3080 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 4.0040 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 5.7810 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 6.9870 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.5600 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.1540 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.6300 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.7750 0.6600 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END