ENAMINE-ZINC03168791 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.3820 1.1720 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.1960 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.5980 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.7980 -0.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.8810 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 -2.6940 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.2470 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.6020 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.0200 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.2720 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.3760 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -5.9130 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -7.2070 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -7.7140 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.5730 1.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -9.3200 1.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.9100 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.2820 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.6650 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.0390 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.6650 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.6300 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.8860 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.9550 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5210 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.1200 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.1990 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.3750 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -7.7730 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.8330 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.4230 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.3640 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.9310 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -3.1140 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.5130 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.0000 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.5830 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.3160 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END