ENAMINE-ZINC03278071 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5680 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -3.7430 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.0390 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.9540 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.4770 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -3.0100 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -2.2660 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -2.3220 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -3.1150 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -3.8560 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -3.8030 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -4.7260 -2.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2250 -3.1810 0.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.7230 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -5.0520 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -1.6480 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -1.7480 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -4.4720 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.4680 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.6610 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END