ENAMINE-ZINC03286648 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1200 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2240 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1980 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.3040 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.4370 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.4650 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3590 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.8890 -1.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.8250 -4.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2530 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4960 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.3150 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.2840 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3790 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.1600 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1360 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END