ENAMINE-ZINC03451131 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.7930 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.5720 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.6430 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.9420 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.1810 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1070 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.0200 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.7620 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.3090 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.1920 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.3860 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.7100 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -3.4740 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.5250 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -1.3520 1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.4280 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.5630 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.4700 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.7730 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.1950 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.3570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -4.5510 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.7330 2.6550 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END