ENAMINE-ZINC03182228 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0820 4.1570 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 4.1920 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2450 -2.4420 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.8220 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2270 -4.3180 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.1740 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3220 -6.1880 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.2030 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.4430 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.6920 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -5.2820 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.5790 2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7890 -4.7080 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.1640 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.4020 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.4180 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.8090 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.4870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.0280 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.4560 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.2040 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.4550 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.3040 -0.8710 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END