ENAMINE-ZINC06623370 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.7130 1.4360 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.0540 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.6470 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.0120 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7910 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.1920 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.8240 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.9500 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1730 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.0150 1.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.3900 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.3580 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.8010 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -5.6940 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.5380 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -4.4810 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -3.5750 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.7500 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -2.4490 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -2.3040 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -4.3260 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.9330 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.6600 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.7910 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.0420 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.4730 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.3580 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.2880 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.6390 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.5180 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -6.2380 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.0590 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -4.7840 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.5800 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.8580 3.4780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END