ENAMINE-ZINC03592774 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3850 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0340 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9200 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.9970 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.6400 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.4030 -3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.7160 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.4660 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 3.1060 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 4.6390 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 4.9800 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 5.1520 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 4.0870 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.5470 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.5150 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.1040 -5.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8840 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8790 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4000 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9330 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4880 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.0940 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4590 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6920 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7850 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 2.8590 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.3930 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.8630 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 2.7160 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 5.0080 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 5.0950 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 5.9080 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 4.1830 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 6.1400 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 5.0820 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 4.0590 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 4.3690 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 3.0710 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 M END