ENAMINE-ZINC01793948 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.0550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.4380 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.5220 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.1190 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.4440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.0330 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.0750 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.5340 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.8090 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.0570 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7960 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.2980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.0700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.4740 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8250 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.4620 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.0450 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -1.6210 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -2.1990 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.2430 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.4730 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.5380 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.5400 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.5310 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.5540 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.5630 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.8140 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.8050 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -7.0260 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END