ENAMINE-ZINC03515341 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.1650 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.6460 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.9690 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -6.4240 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -7.0970 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -8.6120 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -9.2850 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -8.9680 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -7.4540 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -6.7810 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.3620 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.3710 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.5840 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.7300 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.7210 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -6.7240 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -8.9850 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -8.8370 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -10.3640 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -8.9110 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -9.3420 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -9.4480 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -7.2290 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -7.0810 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -5.7020 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -7.1550 2.0680 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END