ENAMINE-ZINC03324005 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.9060 1.2390 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.2760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.5730 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.0990 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.8110 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.0960 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.7120 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.0720 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.7930 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.1550 5.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.2650 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.8850 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -8.2600 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -9.0320 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -8.4320 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -7.0500 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.4590 4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -8.9280 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.7610 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.9610 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.9960 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.4120 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.6700 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0260 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.4500 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.6780 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.6660 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.7030 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.7150 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.1450 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.1340 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.8800 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.1580 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -6.2880 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -10.1090 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -9.0410 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.2760 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -9.1040 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -9.8790 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -8.2840 6.1910 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END