ENAMINE-ZINC03215229 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.9250 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.6620 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.0340 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.6700 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.9430 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.5660 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.5910 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.9300 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 4.5830 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 4.6030 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 3.8560 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 4.4900 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 5.8660 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 6.6140 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 5.9910 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 6.9290 -0.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 6.6570 -0.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 3.5470 -0.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 4.1620 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 2.1820 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 3.7510 -1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 3.2400 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 4.0330 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 3.5250 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 2.2290 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 1.4360 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 1.9360 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -0.1900 -4.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 0.0360 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.2320 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.8610 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -2.0380 -2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.8240 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.1840 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.4130 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.1660 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.9520 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.5520 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 2.0760 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 2.7820 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 7.6870 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 4.2250 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 5.0450 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 4.1410 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 1.8350 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 1.3160 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.0420 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.9110 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.2050 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.8280 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.1380 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.0410 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.8470 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.7710 -3.4760 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 9 2 0 0 0 0 8 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END