ENAMINE-ZINC06561195 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.0200 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.9850 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.6070 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.2680 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.2060 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -7.3520 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -8.6550 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -8.1930 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.8530 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.2520 -2.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.4560 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.2450 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.4720 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.2250 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.6140 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.7520 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.5060 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.8940 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 3.2210 -4.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.5200 -6.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.3760 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.9480 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.5700 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -5.6860 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -7.2100 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -7.3890 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -9.3400 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -9.1270 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -8.0360 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -8.9130 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -7.0330 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -6.2210 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.2920 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.2030 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.4830 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 M END