ENAMINE-ZINC03347294 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2170 1.6330 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.1050 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.3360 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.4420 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.2880 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.7360 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.0320 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.7020 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.1660 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.6180 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.8110 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.5060 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.2460 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -1.1580 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -1.9630 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -2.8900 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -2.9990 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -2.1800 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.0820 0.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -3.6850 2.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 0.7190 3.7930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.0410 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.9480 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9980 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.2630 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0380 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.4190 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.1360 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.1180 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.0400 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.4660 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.6340 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -0.4440 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -1.8840 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -3.7200 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 M END