ENAMINE-ZINC03598174 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.1520 1.5500 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.1650 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6120 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.0260 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.3600 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.1620 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.6620 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 4.0940 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 5.5440 1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 6.3340 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 5.8870 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 7.8190 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 8.2150 3.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 10.0000 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 10.7160 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 12.1130 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 12.7910 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 12.0970 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 10.6990 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 14.1310 3.8470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.4100 -0.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.9060 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.7030 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.6800 -1.7530 N 0 5 0 0 0 0 0 0 0 0 0 0 2.8000 -2.3800 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.1470 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.3010 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.6380 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.8110 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.0250 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 4.1410 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 3.6980 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 3.7160 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 5.9750 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 8.3710 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 8.0830 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 10.1930 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 12.6720 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 12.6460 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 10.1710 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 -1 M END