ENAMINE-ZINC03524018 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3750 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6790 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0490 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4270 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.3470 -0.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.6200 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.4890 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 2.6100 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.8060 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 4.4780 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.5100 -3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 2.4310 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.6570 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1560 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.7400 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.2060 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.9660 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.3400 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.9560 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.2000 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.8270 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -9.0390 -0.5320 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8980 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5610 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.4670 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1690 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 3.5160 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 4.4970 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 5.2850 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 4.8820 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 1.7650 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 2.8280 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 0.9260 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.1480 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.4850 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.9320 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.6840 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.2380 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END