ENAMINE-ZINC03415493 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6770 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.0580 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.0930 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.7110 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.9800 0.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.8450 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.2410 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.3490 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.8270 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -8.1620 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -8.9010 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -8.7220 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -10.0780 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -11.2960 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -12.4580 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -12.4670 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -11.3190 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -10.0800 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -8.8140 -5.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -8.0290 -4.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -7.0630 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.7900 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.8660 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8530 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8790 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.1220 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1820 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.6560 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.7660 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.6570 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -11.3140 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -13.3960 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -13.4120 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -11.3560 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.9660 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.7440 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.1880 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END