ENAMINE-ZINC04836049 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1540 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1250 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 4.2320 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 6.0040 -0.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 6.6340 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 5.9250 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 6.7110 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 7.9540 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 7.9300 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 9.1510 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 9.1670 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 10.5170 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 11.2520 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 10.4240 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.5900 1.3820 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5250 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.9270 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6540 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0370 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 3.9110 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 8.3100 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 10.8920 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 12.3280 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END