ENAMINE-ZINC05688362 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.6470 2.5000 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.2050 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.6100 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 2.1610 3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 2.5190 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 2.1180 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.2740 4.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.5540 4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.6440 5.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 2.4140 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 2.8180 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 3.7110 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 4.2050 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 3.7980 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 2.8990 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 4.3210 8.6670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0900 5.4810 9.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 3.5920 9.1400 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7280 5.1100 8.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 5.6400 8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 7.0010 9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 6.8410 10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 5.3200 10.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 4.7000 9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.4320 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 3.0180 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 2.8880 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.6260 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.1180 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.1380 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 3.6940 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 1.9870 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 3.5940 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.0320 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 2.4750 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 2.4340 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 4.0270 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.5780 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 5.3870 9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 5.7470 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 7.2680 9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 7.7690 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 7.3970 11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 7.1730 10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 5.0420 11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 5.0210 11.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 4.6860 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 3.6930 9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 2.7170 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END