ENAMINE-ZINC03325715 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -5.8720 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -6.4980 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -5.8540 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -8.0040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -8.4510 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -8.6490 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -9.0600 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -9.2720 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -9.0730 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -8.6680 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5410 -9.8320 0.0590 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -8.3820 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -8.3920 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -8.4830 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -9.2140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -9.2380 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -8.5160 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END