ENAMINE-ZINC05128013 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8660 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9540 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3070 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.0340 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3300 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.0160 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.4070 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.1110 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.4340 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.5910 -3.7580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1300 -11.2090 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -11.1910 -4.8180 O 0 5 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4090 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.8520 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.2500 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.4740 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.9820 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -9.0790 -6.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -9.2620 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END