ENAMINE-ZINC02859163 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1410 1.7260 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.2630 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3050 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.7780 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.3490 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.9320 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.4390 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.3640 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.7920 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.2800 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.8730 -5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -5.2500 -6.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.0980 -7.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.5390 -7.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.5230 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -6.7950 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -7.8200 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -8.5760 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -8.3230 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -7.2820 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -9.1590 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -8.8320 -5.1480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2020 1.8530 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.3340 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.1120 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.3110 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.1670 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.2790 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.1980 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.3660 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.8920 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.9920 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.8900 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.7290 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.8240 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.8560 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.2210 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.0400 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -9.3790 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -7.0840 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -10.1230 -3.5730 O 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 2 0 0 0 0 M CHG 1 22 -1 M END