ENAMINE-ZINC00754099 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.6290 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.1190 -4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.3740 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.1340 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.6040 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.3250 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.0440 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.7790 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.8020 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.0850 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.3450 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -0.0410 -0.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1200 0.1860 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 0.5910 -1.2840 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8860 -3.4240 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.5670 -4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.6400 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -4.8550 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -6.2820 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.9340 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.3610 -3.7420 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 2.6790 -3.8070 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -3.3340 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.5980 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.7880 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -4.7080 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -4.1460 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -6.4280 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -6.9910 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -6.4430 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.1160 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.5580 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.5360 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.3430 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.0640 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.4830 -2.7420 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END