ENAMINE-ZINC03230842 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.8600 1.6830 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.1540 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.4020 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.9310 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.4880 -2.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 -2.0760 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.9890 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.6250 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.6260 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.0250 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.6920 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.0720 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -8.7900 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -8.1300 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.7490 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -10.5520 -3.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -10.9940 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -10.9340 -5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -11.0090 -4.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -10.7390 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -11.1200 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -10.8280 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -10.2020 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -9.8550 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -10.1090 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -9.1450 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -11.2180 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.9860 -1.3570 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.0350 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 2.0250 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 2.0800 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1870 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.1980 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.0610 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0500 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.2720 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.2830 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.1150 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.1310 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -8.5910 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.6930 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.2330 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -11.4660 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -11.6300 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -8.0680 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -9.3920 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -9.4610 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -10.4070 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -11.4120 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -12.1180 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END