ENAMINE-ZINC03278461 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7770 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.7210 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.0890 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.5140 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.5740 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.2070 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.1610 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7460 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.5720 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.8480 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.0220 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.1050 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.9790 6.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.8240 7.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.3190 7.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.6000 6.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.5730 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.0610 6.5460 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.3910 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.0460 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.9060 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.2910 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.7380 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.5670 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.0140 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.7870 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.4940 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.1640 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.2010 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.6870 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.6390 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 2.1960 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 2.2600 -1.8080 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END