ENAMINE-ZINC03242022 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 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 -0.7550 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0760 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4320 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1370 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 0.9220 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.8410 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.0770 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.0110 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.2190 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.5090 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.5940 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.3840 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.3780 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.2990 -3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.4740 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.6760 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 2.1800 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 1.5260 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 0.3390 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.1930 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.3090 -4.2200 N 0 0 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 0.0260 -0.3050 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8140 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.4380 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.7960 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.9440 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.4530 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.8190 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 2.1940 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 3.1120 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 1.9630 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -0.1620 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END