ENAMINE-ZINC03195778 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.3010 1.8830 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.5040 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.2750 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.3310 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.7200 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.4890 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.5010 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.1710 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.2260 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.1300 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.6700 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -3.3450 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.2020 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -5.3990 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -5.7450 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -4.8930 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -3.6980 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 1.0460 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.9030 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.2090 -2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 2.3100 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 2.8910 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 3.9780 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 4.4870 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 3.9110 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 2.8210 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 5.8740 -5.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 6.4900 -5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 6.5600 -5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 5.2840 -7.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 4.5330 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 4.0260 -9.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 3.3360 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 3.2560 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 4.1340 -7.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.4890 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.0360 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.3510 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.1950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 3.5660 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -1.3120 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.9330 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -6.0660 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -6.6820 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -5.1660 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -3.0360 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 0.5630 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 2.4940 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 4.4300 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 4.3120 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 2.3690 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 5.4640 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.8730 -10.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.7400 -8.9820 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 M END