ENAMINE-ZINC01751812 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1750 1.4980 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0310 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.5160 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.9410 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.3450 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.8900 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.1670 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.7690 4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.7260 6.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -0.6520 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.4610 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.0310 7.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.1690 8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.1260 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.7500 9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.5860 10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.4580 10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.3370 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.4480 11.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.3260 12.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.1190 13.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.9850 14.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.0570 14.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.3030 12.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.4570 12.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.8480 15.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.2620 13.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.8410 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8680 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.8760 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.3740 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4090 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.3230 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.3580 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.4300 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.8890 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.5350 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.1420 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.2280 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.0020 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.5630 9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.5860 11.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.1520 9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 2.5870 15.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.4200 12.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END