ENAMINE-ZINC03352911 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6020 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.8360 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -4.7000 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.3050 -4.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2810 -4.6210 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.2780 -5.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.8600 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.7280 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -6.7250 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -7.1190 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -7.8080 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -7.9770 -8.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -8.4430 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -7.3860 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -6.8170 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -6.1380 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -6.0260 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -6.5820 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -7.2630 -9.2890 C 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 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.5180 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -6.7600 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -7.4160 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -8.1750 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -5.7030 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -5.5010 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -6.4860 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -7.6910 -10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END