ENAMINE-ZINC03293420 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0760 1.1120 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2620 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.8460 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.0570 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.3240 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.9060 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.6110 0.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 4.1060 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.3080 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.3510 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 3.1520 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 2.9470 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.9400 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.1410 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.3520 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.1350 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.9550 6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.3290 4.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 3.3230 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 3.5100 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 3.4550 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 3.2360 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 3.0760 6.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 3.1380 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 2.2070 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 3.0210 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 4.1740 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 3.6200 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 3.7380 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 3.9180 1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.6820 6.8970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.7910 0.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.5650 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.8800 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.9190 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.9790 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.8090 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.1560 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 2.7920 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.5120 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 3.4730 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 2.7460 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 4.1290 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 1.4500 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 1.7220 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 2.3780 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 3.4200 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 4.7670 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 4.8040 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 4.3080 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 2.6520 4.4720 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 3 0 0 0 0 M END