ENAMINE-ZINC03619294 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1010 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5440 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6760 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0370 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8300 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.2700 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1760 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.8930 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.3760 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.7890 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.2450 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.6200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -9.1690 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -10.5270 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -11.3390 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -10.7950 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -9.4380 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -11.9110 1.6950 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8020 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7820 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7810 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.0340 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7550 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.6210 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.6300 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.9160 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.5350 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -10.9540 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -12.4000 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -9.0150 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END