ENAMINE-ZINC02620567 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.1120 1.4120 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.0300 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3810 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.3080 1.7670 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1130 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2070 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.8890 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.2640 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.9680 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.2980 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.9240 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.4700 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -9.0520 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.9650 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4960 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5510 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.3410 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -6.7920 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.8530 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.4030 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -8.8040 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -8.7780 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -10.0190 0.7020 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END