ENAMINE-ZINC03369458 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 2.5180 2.9390 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.1430 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.7600 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.4890 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.7800 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.7820 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.5180 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.2430 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.0290 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.1010 0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.4600 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.8520 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -1.5360 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -2.1620 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -3.4480 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -4.1100 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -3.4890 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.1960 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.5810 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.2770 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.4910 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -4.3020 -2.3630 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.6110 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 2.4320 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 3.0110 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 3.9390 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 2.0710 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.6490 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.2690 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.9900 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.7730 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.1760 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.6470 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -5.1140 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -4.0060 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -3.2660 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.3800 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.4730 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.4630 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.9750 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.6750 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.3850 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.5620 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END