ENAMINE-ZINC03216963 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 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 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.7880 -2.4450 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.3650 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.5580 -2.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8950 -5.1330 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.0180 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.6080 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.0300 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -5.8610 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.2710 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.8530 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.7610 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.3040 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.6250 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.5130 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -6.1400 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.1660 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.4460 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.5450 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.2780 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.3980 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.0410 -6.4480 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 -0.0830 -5.7400 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.4910 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -6.1900 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.1390 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.3960 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.5040 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -5.4760 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -6.2910 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -7.0990 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.7200 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.3170 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.5020 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -7.4050 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -6.5970 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.9990 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.5410 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.9630 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.1350 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.7120 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.6960 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.2740 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.1260 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END