ENAMINE-ZINC03331631 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2960 1.8550 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.3400 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -0.0190 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.0060 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5090 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.1870 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.8540 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.3380 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 0.0210 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.0190 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 0.2050 -1.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 1.0940 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.4690 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -1.3380 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -1.4590 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.6680 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -3.7600 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -3.6390 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -2.4260 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.3060 -2.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -4.9420 0.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.3380 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.0920 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.2140 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.4900 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.3660 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.8680 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7460 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.2670 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.8280 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.2130 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.3370 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.0610 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.6080 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -2.7620 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.4900 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END