ENAMINE-ZINC04579976 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.3690 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4180 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.0450 4.9950 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.2120 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -1.6620 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.0510 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -2.5060 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -2.5830 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -3.0670 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -3.1180 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -2.7090 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -2.7590 -6.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -2.2670 -5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -2.1910 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.7260 -3.9110 C 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.6880 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.2250 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -1.9920 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -2.8070 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -3.3760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 -3.4700 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.4190 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 M END