ENAMINE-ZINC06948794 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6510 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4390 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1770 2.0730 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.2210 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.4890 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 2.0680 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 3.1960 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 3.3630 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 3.4940 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 3.6580 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 3.6910 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 3.5600 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 3.4020 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 3.9150 -7.3990 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.1270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.6750 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.8650 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.3580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 3.1680 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.6630 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 3.5900 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.4670 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 3.7600 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 3.5860 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 3.3050 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.4280 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.8340 0.0040 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 5 1 M END