ENAMINE-ZINC03308340 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.6740 1.2710 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.1370 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.7580 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.0510 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.7300 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.1090 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.8030 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8310 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.2930 -3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.3100 -4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.4680 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.1870 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.1550 -1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -4.6410 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.2140 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -6.9370 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -7.6120 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.5530 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.8300 -1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -6.5500 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.7710 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.0130 -4.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.2470 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.7750 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.8110 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.2320 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.5300 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.7390 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.3160 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.9350 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.7340 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -7.6910 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.2170 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -8.3320 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.1270 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -7.0340 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.8330 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.2560 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.2520 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.0510 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.2020 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END