ENAMINE-ZINC04840117 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.5210 0.5880 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.6300 0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 1.9250 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.0400 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.4940 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.0080 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.6190 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.7340 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.3510 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.8560 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.7400 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.1280 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.4810 -4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.9380 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -3.5600 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -4.6240 -6.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -4.2140 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.5980 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.7750 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.7090 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.4750 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 4.4260 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 5.6110 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 5.8470 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 4.8970 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 5.1910 1.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 6.6280 3.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1890 6.4200 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 7.6720 3.6280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0530 -0.2860 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.2920 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.0140 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.3020 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.3420 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.4410 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.1320 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.0420 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.6820 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.0900 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.9520 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -2.8020 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -5.0790 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -3.4750 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -3.2330 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -4.3540 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.5500 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 4.2440 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 6.7740 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END