ENAMINE-ZINC03430034 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -3.9080 1.8380 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 0.3720 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -0.1210 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.4940 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.0200 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.8310 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.1930 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.7250 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.8660 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.1160 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.8490 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -4.4420 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -6.3360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -6.7800 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -8.4480 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -9.0660 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -10.0810 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -10.6930 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -10.2920 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -9.2800 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -8.6710 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -7.4140 3.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -10.4740 -0.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 2.3080 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 1.9800 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 2.3240 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.0740 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.4310 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.8280 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -2.2400 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.6050 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.5100 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.7990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -7.3610 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -5.7130 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -7.0980 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -8.5040 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -8.9840 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -11.4780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -10.7650 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -8.9690 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -6.9980 0.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6040 -6.4780 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END