ENAMINE-ZINC03406766 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.3390 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.7460 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.5550 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 1.3290 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 2.4900 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 2.8850 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.1080 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.9340 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.5250 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.8470 5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.6060 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 1.0250 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 3.0900 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 3.7920 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.3270 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 3.6560 5.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.8870 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 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 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END