ENAMINE-ZINC05631699 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6810 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.1270 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.4230 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.0810 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7340 0.2580 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.7070 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.9310 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -2.7870 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -2.5440 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -4.0470 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -4.8350 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -6.1130 -1.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3910 -6.6750 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -6.9690 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -6.1810 -2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1180 -6.7900 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -4.9020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -5.8160 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -4.9600 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -5.7480 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -3.6820 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -4.4910 -5.7160 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.0090 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.2460 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.0980 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.9670 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -2.1260 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -4.2250 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -5.0950 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -7.8800 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -7.2290 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -5.1620 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -4.3410 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -6.7270 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -5.2540 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -5.1390 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -6.6590 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -3.1200 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -3.0720 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END