ENAMINE-ZINC01934084 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.4090 1.5510 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.0560 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.5900 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.9760 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.6970 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.0500 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.6780 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.0040 -2.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.6500 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.2190 -2.4390 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2600 0.1890 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.4020 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.4470 3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.3820 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.4970 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.7030 5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.0580 7.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.7590 8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.9680 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.7710 9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.3730 10.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1690 10.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3590 9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.3850 12.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.0290 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.8070 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8980 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.4820 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.7690 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.6200 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.0360 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.9860 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.0230 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.2790 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7110 9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.8600 11.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.5830 9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END