ENAMINE-ZINC06542021 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5050 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5420 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5470 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 -1.6340 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.1410 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.5540 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.5490 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.2690 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.0590 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 0.2170 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 0.2830 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.0740 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.1970 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.3960 -4.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 0.5520 -7.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.0190 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.5720 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.5730 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.0100 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8730 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8540 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3750 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1920 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.6320 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1700 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.0360 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.1110 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 0.3810 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.1260 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.8190 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.9000 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.7260 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.2780 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END