ENAMINE-ZINC02665179 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.4470 1.4370 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0110 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -0.0540 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5310 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.1630 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.2940 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.7060 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 0.5210 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.1970 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.6100 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.3880 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 1.4890 -2.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 1.6160 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.5400 -3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 3.0710 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 4.2090 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 5.4460 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 5.5800 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 6.8400 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 6.9320 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 5.7940 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 4.5570 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 4.4230 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 3.1620 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.8350 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.9140 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.3020 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.6730 2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.0660 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.4930 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.7850 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.4650 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.1080 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.2040 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.2030 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.0120 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 2.3690 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.7070 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.2920 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 4.1090 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 6.3190 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 7.7310 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 7.9020 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 5.8940 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 3.6840 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 2.2710 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.3240 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.1610 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.7300 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END