ENAMINE-ZINC03168003 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0480 -0.7500 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0910 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.2060 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.4710 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.7000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.0020 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -6.1860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -5.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.8230 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.5920 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.2980 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.9170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.6940 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.7060 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.2120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.5980 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.0370 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -0.4230 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.2430 2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -0.4190 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 1.6620 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.0480 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.3090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.8540 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -7.1900 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -5.2730 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.9910 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.8790 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.3770 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.3340 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.3220 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.3900 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.9000 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.6230 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.8740 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.1870 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.6840 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.4470 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.0500 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.0120 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.5090 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -0.2030 3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 0.0830 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 3 1 M END