ENAMINE-ZINC03352018 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.9010 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.0420 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.0910 2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.6860 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 1.1800 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.8890 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 2.3730 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 2.1720 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 1.4830 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.9780 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.2310 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 0.0240 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.2240 -2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.9800 -3.3110 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 -1.6910 -0.2750 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.7900 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.4260 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.0530 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 2.9200 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 2.5650 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 1.3320 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.2910 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.5270 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.6830 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 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 18 19 1 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 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END