ENAMINE-ZINC03263668 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.9390 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.1810 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.0650 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.7120 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.2430 -1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -5.0500 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.3670 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.6030 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -5.5250 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -5.7450 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -7.0410 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -8.1050 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -7.8910 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -5.5400 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.1460 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.4180 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -6.0850 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -6.4790 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -6.2110 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -6.4570 -5.9680 Br 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.6850 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -4.9120 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -7.2220 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -9.1140 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -8.7310 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.6250 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.1100 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -7.0000 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -6.5220 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END