ENAMINE-ZINC03190635 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3120 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.1230 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.4460 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.4400 -1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.1100 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.6580 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.4810 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.0280 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.6780 -6.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.6730 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.8010 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.4000 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.7070 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.7390 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -7.4330 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -9.9830 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -10.4790 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -9.4450 1.2500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 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 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 3 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END