ENAMINE-ZINC03003873 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3780 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.6640 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.1670 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.3070 4.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.6750 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.4900 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.8160 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.2710 5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.6140 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.0300 6.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.9130 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.4080 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -2.2900 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -2.6740 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -3.1780 8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.3040 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.8590 9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -2.5100 8.4810 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.5600 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -3.6870 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -2.4280 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.4220 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.1250 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.5590 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.2050 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -2.1070 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -1.8970 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -3.4780 9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.0450 9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -4.5670 10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.3670 8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.7950 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.5160 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -3.7920 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.5610 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.5440 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.4250 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.2130 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.4560 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 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 M END