ENAMINE-ZINC03342877 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.2830 0.9420 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.4590 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.2100 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4950 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.0330 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.2870 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.9970 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.2410 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8590 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.0710 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0620 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.3310 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.0690 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.4310 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.0500 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.6990 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.7510 -8.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.1450 -8.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.0530 -9.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.4930 -9.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.3460 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.5870 -10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.3670 -8.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.4090 -0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7990 -5.0670 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.8830 -1.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4980 1.6470 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.1770 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.0150 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.7930 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.0800 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.7070 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.7270 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.8290 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.1460 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.7760 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.1560 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.7520 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.7630 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.1070 -10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.2880 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.1680 -11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END