ENAMINE-ZINC03578953 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1880 1.8250 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.4630 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.3540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.1910 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.5540 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.3710 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.7000 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.0580 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.1410 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.3670 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -1.2110 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.3700 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 0.1500 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 1.0940 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 2.3420 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 3.2080 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 2.8280 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 1.5800 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 0.7110 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 1.1020 -6.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.5010 -2.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.8570 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.3570 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.7100 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -4.3420 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -5.2900 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -5.6070 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -4.9760 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -4.0300 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -5.3200 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -6.3840 -2.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -5.6900 -4.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -4.2070 -3.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.4630 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.0360 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.4190 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.9800 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 3.4360 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.1720 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.6050 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.3230 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.8880 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 1.0450 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 0.3320 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -0.8790 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 2.6390 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 4.1820 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 3.5050 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -0.2660 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -4.0940 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -5.7830 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -6.3470 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.5400 -3.4370 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END