ENAMINE-ZINC02627739 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.7930 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.2230 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.2280 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.8090 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.6540 2.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.2230 3.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0060 -0.6330 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.6980 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.0600 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.0500 5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.9140 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.7620 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -0.6250 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -0.6370 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -0.7870 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -0.9200 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -0.8020 5.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.6420 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.1820 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.9000 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.1380 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.2760 -3.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.2890 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -3.0410 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.8160 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.7530 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -0.5080 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -0.5300 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -1.0320 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.7870 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -1.2690 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.1790 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END