ENAMINE-ZINC03490914 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9750 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5320 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9250 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -2.2850 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.3360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7790 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.3010 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.2740 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.0730 1.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.7860 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -7.2750 1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -8.6480 1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -9.2760 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -8.1050 2.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -10.6550 2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -11.5230 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -12.9620 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -13.5540 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -14.8750 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -15.6030 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -15.0110 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -13.6920 0.9550 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 1.7990 -0.2590 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0570 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.6150 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.2800 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.9740 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.9030 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.4220 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.5230 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.6240 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -11.0430 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -11.2740 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -11.3750 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -12.9860 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -15.3370 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -16.6340 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -15.5800 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -13.2300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END