ENAMINE-ZINC03486505 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -3.0090 -2.4370 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.0840 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.2500 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.6460 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4220 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.0400 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.7640 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.1450 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.8620 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.9570 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.3410 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.6270 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.5320 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.4400 5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.5540 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.5070 6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.6180 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.5250 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.5910 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.7370 9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.8230 9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.7690 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.1310 7.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -0.1120 9.0010 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.3130 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.1360 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.8250 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.6950 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.3850 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.0570 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.4000 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.4490 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.6030 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.2420 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.3400 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5110 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.1490 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.0190 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.7060 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.6300 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.7840 10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.7140 9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END