ENAMINE-ZINC03302782 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5280 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0010 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3750 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5160 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.1240 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.3010 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6940 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.8480 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -2.2350 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -1.4700 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.3160 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.0680 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -1.8620 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -0.9310 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 0.2470 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -1.3520 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4590 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.6520 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.4450 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.1260 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.2550 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.6760 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.9590 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -2.3870 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.5340 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -2.2520 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.8180 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -1.4570 -1.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9010 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9020 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8720 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.1260 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.4430 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -3.1320 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 0.2800 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 0.9630 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -2.8040 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -1.4910 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 -0.5810 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -2.2890 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.0930 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.4040 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.8460 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.6080 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.8680 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -2.3680 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END