ENAMINE-ZINC02821405 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2750 1.0370 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.4560 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.4640 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.6030 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.4490 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.1480 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6140 -2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.6170 -3.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.7770 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.5670 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.5160 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.0090 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.7110 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.9270 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.4340 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.7290 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -4.6400 -3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -4.5900 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -4.0040 -5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -5.2470 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -5.2020 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -5.8330 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -6.4820 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -6.5070 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -5.9270 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.2650 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.4090 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.5100 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.2740 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.3480 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.0640 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -2.3140 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.3790 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.1240 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -5.1710 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -4.6880 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -5.8190 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 -6.9750 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -5.9740 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.2270 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.0940 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.3300 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END