ENAMINE-ZINC06552608 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5160 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0090 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6780 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0390 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1690 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.8050 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0590 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7470 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0640 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6590 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.8890 -3.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.3100 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.5100 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.2420 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -8.6610 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -7.8430 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -9.9450 -2.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -10.3550 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -9.4890 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -9.8940 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -11.1620 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -12.0300 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -11.6300 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -12.4770 -2.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -13.2660 -3.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -11.5540 -4.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8940 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8730 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8710 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1230 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.5600 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.7300 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1110 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.6340 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.7090 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -5.4320 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -6.9920 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -6.8860 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.8000 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -8.4470 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -10.5860 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -8.5000 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -9.2190 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.8040 -1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END