ENAMINE-ZINC00710096 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6720 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.8930 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -4.2930 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -3.0950 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9240 -3.0710 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -1.9300 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -3.0500 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -2.6080 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -2.5660 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -2.9670 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -3.4090 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -3.4460 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 -2.9100 -4.9680 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -5.8600 0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -6.6300 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -5.8230 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -6.3920 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -6.9870 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -7.4050 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -7.2270 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -6.6320 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -6.2190 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5980 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0450 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.3300 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -1.3130 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -2.2960 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 -2.2210 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -3.7220 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -3.7870 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -7.1260 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -7.8700 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -7.5520 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -6.4930 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -5.7570 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END