ENAMINE-ZINC02256468 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3850 1.5560 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.0530 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.6030 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.9820 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7050 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.0490 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.6700 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.4620 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.8620 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.7920 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.0560 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.2480 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -6.6750 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -7.6350 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -8.9440 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -9.2940 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -8.3330 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -7.0230 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -10.9380 -3.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.3700 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.4590 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.7740 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -5.9980 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -6.9150 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.6140 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.5920 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.2870 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.9860 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8600 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9100 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0380 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.4940 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.6140 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.1580 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -5.0310 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.5770 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -7.3620 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -9.6940 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.6050 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.2720 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.5020 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.0610 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -6.2340 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -7.8680 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -8.8270 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -9.4340 1.2110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END