ENAMINE-ZINC03482331 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.9110 -5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.4270 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.6320 -7.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.5280 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.1010 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.5110 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -1.0780 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.2330 -9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 0.1840 -10.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.2400 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.1550 -10.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.2280 -10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.0710 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.3370 -8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.2290 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.1170 -10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.1670 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -1.3950 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 0.0970 -10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 0.8400 -11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.2720 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.3190 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.6340 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6080 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.4770 -11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.1800 -10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END