ENAMINE-ZINC02964043 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.7020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.4530 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.6690 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.1560 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.4150 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -2.0760 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.4920 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -3.5080 3.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -3.8740 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -5.2210 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -5.5830 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.6140 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.2770 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.9020 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.1190 8.4220 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.7900 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.3790 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.1570 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -2.3530 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -2.0230 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -2.3540 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -3.0010 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -3.1760 3.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -2.0350 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -1.3640 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 -1.0700 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3850 -1.4410 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7150 -2.1100 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 -2.4020 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3510 -1.1500 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6830 -1.5610 -2.1720 C 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 -1.0200 -0.3810 0.0100 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.0860 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4660 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -1.1060 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -5.9780 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -6.6240 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.5260 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -1.8580 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.3410 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 -3.3480 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -1.0760 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -0.5500 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7390 -2.3980 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 -2.9180 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3540 -1.2680 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0010 -1.0850 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7110 -2.6440 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 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 42 1 0 0 0 0 4 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 23 2 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END