ENAMINE-ZINC05047900 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.2820 -1.3810 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.4420 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.8740 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.7820 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.1800 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.6650 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.7520 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.3560 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.0660 -4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.3540 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.1770 -5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.8970 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.1250 -7.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.6120 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.8410 -9.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.8680 -10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.4970 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.7400 -11.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.3510 -12.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.7230 -12.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.4810 -11.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.8490 -11.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.2780 -11.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.4000 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.3430 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.0690 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.4800 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.5770 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.1820 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.8900 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.3510 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.3580 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.1370 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.1780 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.8370 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.0220 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.5370 -13.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.1990 -13.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.5960 -10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.3590 -12.3010 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END