ENAMINE-ZINC04218847 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 1.9470 -0.3490 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.5120 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.7400 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.1400 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.6090 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0330 -2.0630 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.9410 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.5270 -0.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.6370 -0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6930 1.3620 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.3450 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 2.6640 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 2.7360 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.4620 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.6100 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.2990 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.5380 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.2920 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.9620 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.9840 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.8710 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.9980 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 3.4720 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 3.6090 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.0190 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.5620 -1.7540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 26 -1 M END