ENAMINE-ZINC03416361 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.3030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.9020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.0790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -4.6280 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -6.0010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -6.8290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.0830 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -8.4550 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -8.9540 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.7440 0.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.5340 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -4.2270 0.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.3340 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.6260 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.6350 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.0060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -6.4270 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -9.0330 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -8.5340 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -8.6540 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -8.5950 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 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 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END