ENAMINE-ZINC01453938 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.6940 -0.4350 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0020 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.6030 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.5930 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.2040 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.8340 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.8360 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.2310 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.1110 -2.4580 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.4860 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.8520 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.4660 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.9530 -6.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.6800 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.1770 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.9950 -3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.7640 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.4480 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.2090 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.2850 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -8.6050 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -7.8510 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -8.1690 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.4990 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.2620 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.1250 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.8800 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.9720 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.5450 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.8960 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.4080 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.6080 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.9620 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.8760 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -9.4460 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -7.7330 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END