ENAMINE-ZINC03372025 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.0920 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.9700 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.6720 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.2580 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.0540 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.2720 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.6970 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.9020 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.0310 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.9640 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.1150 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.1760 -6.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.7070 -8.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -3.5850 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.9680 -10.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -1.8940 -10.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -3.6100 -11.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -3.0210 -12.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -4.0430 -13.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -5.3520 -13.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -5.9140 -12.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -4.9150 -11.7440 C 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 0.6850 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.7300 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.6390 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -4.5500 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.7270 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -2.7690 -13.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -2.1220 -12.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -3.6560 -14.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -4.2260 -12.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -5.1640 -14.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -6.0730 -13.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -6.8580 -12.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -6.0790 -11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -5.2660 -10.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -4.8210 -12.4850 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END