ENAMINE-ZINC03233275 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3130 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0660 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6950 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0620 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4350 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0660 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1650 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5910 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.2390 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.5900 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.8090 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.3310 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.5330 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.2350 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -1.0970 -2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -1.4430 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -1.9780 -3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -2.2410 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -2.8140 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -3.0210 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -2.6660 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -2.0970 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -1.8930 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -1.2250 -4.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.6610 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 4.3730 -0.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8050 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6500 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.7700 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.1400 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 0.3290 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.3050 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -1.2980 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 -3.0910 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -3.4630 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -2.8330 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -1.8200 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 4.0400 1.6770 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 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 1 0 0 0 0 25 26 1 0 0 0 0 25 38 2 0 0 0 0 M CHG 1 26 -1 M END