ENAMINE-ZINC03369275 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5440 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0140 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.5150 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.1220 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.4340 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.6480 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 0.7940 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 1.4440 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.1400 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 1.2500 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 0.3000 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -0.7700 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 0.6430 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -0.3200 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 0.2340 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 1.3340 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -0.4910 -4.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 0.0670 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 1.4460 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7440 1.9940 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5860 1.1720 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4220 -0.2000 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 -0.7540 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 -2.2500 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3410 -1.0910 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.0340 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.5370 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9210 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9010 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9010 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3420 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3420 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.1060 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 2.1830 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 1.4520 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -1.2480 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -0.5170 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 -1.4010 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 2.0880 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8750 3.0660 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3720 1.6040 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 -2.6680 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 -2.6790 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 -2.4840 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9210 -1.2540 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4490 -2.0490 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3180 -0.6160 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.5000 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.2930 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.0710 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.2780 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.6190 0.3680 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 3 9 1 0 0 0 0 3 26 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END