ENAMINE-ZINC03508330 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.1380 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.8520 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.2360 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -1.4690 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -0.3150 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0710 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 0.5030 2.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0340 0.1600 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 1.5200 2.9220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4750 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6680 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4550 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.1500 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.2800 -1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.7000 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.9700 -4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -1.8310 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -2.2650 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -2.3850 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -2.0770 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -1.6460 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -1.5160 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8920 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.1300 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.4520 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -3.1370 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -1.7710 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.9700 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.1190 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.4330 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.0650 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -2.5070 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -2.7210 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -2.1730 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -1.4070 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.1760 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END