ENAMINE-ZINC05072028 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.7020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.4520 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.6680 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.1530 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.3780 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.1570 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.7840 3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.4820 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -3.4870 3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -2.0640 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.4120 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -2.3370 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -2.9800 3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -3.3310 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -3.0350 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 -3.5510 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6150 -3.4430 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 -2.8210 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 -2.3060 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -2.4040 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -2.0070 1.0560 N 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.0860 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.4660 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.3410 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -3.7460 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -1.1040 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -4.0360 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 -3.8440 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6560 -2.7430 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -1.8240 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END