ENAMINE-ZINC03476341 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.8890 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6810 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7540 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.0480 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.2730 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1980 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1060 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8150 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3560 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.8330 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.2550 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7300 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.8730 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.0180 -5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.6240 -7.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6790 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.9110 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.9510 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.7660 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.5400 -10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.4950 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.0950 -11.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.8200 -11.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -7.2910 -10.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.0030 -12.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.4750 5.2640 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8880 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8600 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8510 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.3230 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.8860 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.2840 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.1380 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.1020 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.7130 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.0560 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.9090 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.3990 -11.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.5370 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -5.2990 -11.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.6540 -12.7350 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 10 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END