ENAMINE-ZINC06341727 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1700 2.3440 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.9970 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.1580 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.6600 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 2.0260 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.8560 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.5960 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.7240 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.2590 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.5980 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.7270 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.6510 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -2.7310 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -3.8810 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -4.7700 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -5.9210 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -6.2030 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -5.3170 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -4.1630 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -7.4250 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -7.9390 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -7.9700 -5.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.9950 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.6000 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.8910 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.9100 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.7110 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 3.5930 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 2.0620 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 1.7280 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.4430 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.2100 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.9740 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 0.0100 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -2.6570 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -4.5830 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -6.5970 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -5.4800 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -3.5000 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -7.6200 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -8.7960 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.2990 -0.6180 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3320 0.2880 -1.5880 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END