ENAMINE-ZINC03200705 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.3320 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8110 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6750 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.1930 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.9960 0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.7070 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -1.7060 -0.8620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.9940 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.0220 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.0900 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.6190 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.0860 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.1560 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.8650 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 1.3300 -1.9160 C 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 -1.1670 -1.5880 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.4410 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.4190 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4400 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.5900 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -0.6400 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 1.5720 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 2.8350 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.8820 -2.4180 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END