ENAMINE-ZINC04206897 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0110 1.4770 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7680 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1670 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7990 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0960 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6850 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.0570 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.3190 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1330 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.8810 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.6590 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.5580 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.8480 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.2430 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.3590 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.0700 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -9.9930 -4.1500 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7180 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.3990 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.8770 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.9250 -6.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8360 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9040 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8470 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2590 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7360 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1170 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.2550 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -8.5300 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -7.6590 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.3880 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.5410 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.8610 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.6420 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.2970 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.4480 -6.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 37 -1 M END