ENAMINE-ZINC06552952 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 2.2170 1.1850 7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.1650 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.1930 5.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.3840 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.5580 3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.7320 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.3130 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.5610 3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.1780 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.8280 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.7400 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.6010 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2380 3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.9080 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.8150 5.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.8490 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -4.9870 5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -3.2880 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -4.0070 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -3.2080 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -2.9190 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -1.7730 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -2.2480 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.4410 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -1.8790 6.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.6960 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.6330 6.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -5.1170 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.6740 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.8240 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 2.2040 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.5400 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.5260 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.8090 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.9160 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.1910 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -4.9530 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.2110 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -3.7420 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -2.2610 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -3.8030 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -2.6520 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -1.1680 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -1.1580 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -2.5440 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.4200 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -3.5250 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -4.3540 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -1.2120 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.8320 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.9240 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.5250 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.8950 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.0690 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.5940 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 26 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 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END