ENAMINE-ZINC03388361 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.0190 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.5490 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.0550 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -0.5850 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -0.0910 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -0.6000 3.8210 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4840 -0.1130 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -2.0690 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -0.1260 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -0.6560 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -0.0220 6.6580 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0520 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.5820 -2.8350 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.3800 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.0710 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.1880 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.6390 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.4160 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 1.0350 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -0.2240 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -1.6750 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -0.4520 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 0.9980 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -0.4650 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -0.4910 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 0.9770 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -2.4300 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -2.4460 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -2.4200 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -0.4870 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 0.9640 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -0.2950 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -1.7460 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3090 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 M CHG 1 2 1 M CHG 1 10 1 M END