ENAMINE-ZINC03331378 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -4.1550 -0.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.3390 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.4230 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -5.1410 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -5.4870 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -6.2590 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.6880 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.3400 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.5720 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -7.4480 3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -7.8540 3.6030 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.9780 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -5.1520 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.5290 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.6730 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.3040 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -8.4540 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.4460 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.9720 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END