ENAMINE-ZINC00710092 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1580 -3.5320 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.4590 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.6610 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.3110 -6.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.7480 -5.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.4630 -6.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.3350 -7.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.4160 -5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.1160 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.2540 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.4930 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.5940 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.4560 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.2170 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.3340 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.5870 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -0.2850 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -0.7200 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -1.4600 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -1.7650 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -0.3000 -6.7330 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.9550 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.4660 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.1740 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.3810 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 3.5620 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.5360 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.6720 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.2480 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 0.2920 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -1.7970 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -2.3390 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END