ENAMINE-ZINC03384479 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.7400 1.5230 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.1400 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.5690 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.6010 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.9410 -1.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.2920 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.6790 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.2890 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.9930 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.1040 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.5240 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.8290 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.6960 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.9760 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.7030 1.7470 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1560 2.1400 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 2.0450 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.4530 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.2810 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.8010 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.5040 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.0550 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.8890 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.6940 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.6460 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.3940 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.1700 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -3.6840 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 M CHG 1 15 -1 M END