ENAMINE-ZINC06082943 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 2.7220 5.5530 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 5.9020 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 5.0510 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 3.8460 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 3.4990 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 4.3530 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.1900 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 3.0680 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 3.3570 -2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2940 2.4200 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 4.0630 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 4.2290 -3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 4.8820 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 5.0030 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 4.5120 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 4.6230 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 5.2240 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 5.7150 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 5.6100 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 6.2330 -3.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 4.1970 -3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.9510 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.2910 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.0980 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.9570 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.2980 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 0.0920 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.0070 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 6.2210 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 6.8400 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 5.3240 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 4.0820 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.9700 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.3930 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 2.5020 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 4.0080 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 5.0400 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 3.4630 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 5.8760 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 4.2980 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 4.0420 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 4.2390 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 5.3090 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 6.1840 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 5.0500 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.0430 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.1990 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.9030 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.5680 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.0060 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.0500 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.9470 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.9100 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.2050 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 0.5620 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.0000 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.2100 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 2.2850 -1.3430 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END