ENAMINE-ZINC03523744 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2080 -0.6810 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0170 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.1890 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.3420 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 1.6490 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 2.5410 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 2.0680 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 0.6930 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.1980 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.2770 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.8630 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.2150 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.8180 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 0.1820 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -1.0140 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 1.0430 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 0.4710 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 1.5950 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 2.2900 3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 3.3260 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 4.0440 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 5.0960 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7700 5.4340 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1810 4.7200 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4210 3.6620 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7880 5.1860 3.2760 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1690 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 3.6050 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 2.7600 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.2610 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -0.1740 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 -0.1140 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9510 1.1720 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0510 2.2900 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 3.7820 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 5.6560 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3670 6.2580 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7450 3.1010 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 45 1 0 0 0 0 M END