ENAMINE-ZINC03240163 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.2960 0.7720 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6830 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.7960 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.6440 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.7450 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.0000 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.1560 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.0560 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.4070 -4.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.4980 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.6290 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.8860 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -5.0610 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -5.9780 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.7310 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.5550 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.0710 -7.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.8730 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.2130 -7.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.4180 -2.4040 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.4010 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.0990 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.8540 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.0100 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.3120 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.4440 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6240 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.0790 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.1790 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.1700 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.8950 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.4540 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.5410 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 M END