ENAMINE-ZINC03262018 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.2900 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3250 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.3600 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.0290 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.4040 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.1230 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.4500 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.0600 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.4020 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.5760 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.4400 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -8.1090 2.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -9.2480 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -10.6620 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -10.8780 2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -11.6860 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -13.0600 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -14.0230 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -15.4360 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -15.9820 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -17.2780 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -18.0320 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -17.4820 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -16.1880 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -19.3070 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -20.0230 2.1910 C 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 2.6580 -2.4710 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.9190 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.5350 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -9.0040 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -9.1550 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -11.5130 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -13.3040 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -13.1530 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -13.7790 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -13.9300 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -15.3950 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -17.7040 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -18.0670 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -15.7610 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -21.0250 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -20.0950 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -19.4970 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END