ENAMINE-ZINC03239740 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.1580 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.2200 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.8190 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.0410 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.3370 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9360 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6940 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5950 -1.7080 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.0850 1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.7960 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.7740 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.7640 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.7790 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.8090 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.8220 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.0730 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.2630 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.1720 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 0.4760 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.1230 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 0.8240 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 1.8540 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 2.1510 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.4730 -2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.6270 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.8270 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.8950 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.9450 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.0120 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.9820 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.7480 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.5520 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.6040 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.8440 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.6850 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.5740 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 2.4200 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 2.9520 -3.1160 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END