ENAMINE-ZINC03327220 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.2130 1.3720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1440 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5950 -0.4290 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6470 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.1020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.5220 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.9750 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.3510 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.2760 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.8230 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.4450 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.8310 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.0680 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6110 -2.1030 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.7130 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -0.8560 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -0.6670 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.2390 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -0.2240 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.8710 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.7540 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6730 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.0110 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.5310 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.7850 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.2260 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.0390 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.7030 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.5710 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.7640 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.0910 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.6260 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.1410 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.3290 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.3760 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.7860 -0.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.7360 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.2760 0.2920 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 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END