ENAMINE-ZINC02948319 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.1140 0.7020 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.9610 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.5190 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 3.3220 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.7080 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 3.6010 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 5.1200 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 5.6830 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 7.2030 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 7.6190 7.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 8.9570 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 9.2990 8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 10.6310 9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 11.6270 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 11.3000 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 9.9640 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 13.4320 9.0510 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.3850 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.1330 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.8830 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.3710 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1250 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.0640 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.3590 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 4.4080 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 2.9130 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 2.9030 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 3.2190 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.1450 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 3.3010 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 5.3820 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 5.5930 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 5.4160 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 5.2240 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 7.4730 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 7.6700 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 8.5210 9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 10.8750 10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 12.0750 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 9.7480 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.2580 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 3.0240 3.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0730 3.4440 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 41 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 42 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END