ENAMINE-ZINC05443416 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.6630 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.9860 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.7820 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.4760 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.9410 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.6990 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.3170 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.1020 -2.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0770 -8.2620 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -9.2400 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -10.4840 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -10.4750 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -9.2190 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -8.0800 -3.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0570 -8.2360 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.6730 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -6.2690 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.5440 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.5640 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.0270 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.1190 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.0990 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -9.3770 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -9.0310 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -11.4430 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -11.4260 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -9.0160 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -9.3350 -2.5370 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END