ENAMINE-ZINC05827583 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.0380 0.0540 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0870 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.7270 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0550 -0.6270 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.5510 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.1780 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7760 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.8820 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.2730 1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.2920 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -5.2340 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.5280 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -6.0130 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.6890 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.9530 3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.1470 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -7.5330 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -7.5970 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -8.5160 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -9.3770 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -9.3130 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -8.3850 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -10.2530 4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -10.6140 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -10.3570 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.3370 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.3610 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.1080 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.4850 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.8590 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.3780 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.5280 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -7.4400 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.0260 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.4180 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -6.9270 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -8.5640 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -8.3300 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -9.9910 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -11.6700 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.1770 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.2140 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 26 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 42 1 0 0 0 0 4 5 3 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 M END