ENAMINE-ZINC03438145 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.7650 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.4540 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.2660 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.5880 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.1800 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.6120 4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -7.5530 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.0750 4.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -9.6730 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -10.2020 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -11.4550 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -12.1840 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -11.6600 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -10.4060 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -9.8340 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -13.8990 3.4900 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.6820 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.2420 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.9990 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.5840 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.3170 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.2590 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -7.5260 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -9.6340 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -11.8660 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -12.2320 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -10.1190 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -10.2210 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -8.7470 6.7710 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END