ENAMINE-ZINC02622560 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0400 1.5680 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0390 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4730 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.3090 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.9180 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3960 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.7460 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.6410 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.1710 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.8220 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.9750 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.4940 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.6900 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -6.2200 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -7.5490 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -8.3530 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -7.8300 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -8.8400 -2.8810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -8.1130 -2.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4170 -7.4060 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -9.2840 -2.4620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0580 1.9520 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9040 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.9380 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.2970 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.3450 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.7030 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.1160 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.8690 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.4590 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.6520 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -5.5950 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -9.3900 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END