ENAMINE-ZINC03553621 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 2.0720 -1.6740 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.9690 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6330 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5850 -1.9930 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.9020 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.9050 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.9210 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.0890 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.2450 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.2320 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.0550 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.0260 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.3160 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.4640 -3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -2.2390 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.9200 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 0.0810 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -0.2210 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -1.5260 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.5370 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -1.8990 -7.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -3.3100 -7.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -0.9870 -7.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -1.5240 -8.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.4680 -9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.6390 -10.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.3510 -11.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -0.5180 -10.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -0.2410 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 0.8780 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.9130 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.1090 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.0760 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.5660 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.5340 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.9820 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.6630 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.5420 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.8040 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.8830 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -7.1580 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -5.3540 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.1030 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.6830 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 1.1020 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.5560 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -2.0740 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.4310 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.2240 -11.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -3.1530 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 0.4230 -11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -1.0240 -10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 0.2710 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 0.3820 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.9910 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 0.6230 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 1.8130 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END