ENAMINE-ZINC04124003 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.7610 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.0930 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -1.0840 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 0.2590 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.5830 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -1.4350 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -0.4640 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -0.8140 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 0.2140 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 -0.0980 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8440 -1.4600 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 -1.8500 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5140 -3.1740 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5230 -4.1520 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -3.8120 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -2.4500 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -2.0880 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -4.7790 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.5390 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.1300 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 1.0400 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.6190 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -2.4720 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 0.5740 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 1.2480 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 0.6770 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9720 -1.1030 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5520 -3.4690 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8040 -5.1940 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -5.0540 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 M END