ENAMINE-ZINC03325674 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3830 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9730 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.9920 -5.0680 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 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.2550 2.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -1.8950 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -1.9140 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -3.1910 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -3.9020 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -3.3810 2.2740 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 2.5510 -0.8690 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.0020 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -1.2950 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -1.9400 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -1.0340 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -3.8360 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -2.9300 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -4.9830 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -3.6280 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -3.4640 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.9150 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END