ENAMINE-ZINC03282480 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -0.8410 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1500 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2140 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.1730 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.2670 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.4040 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4480 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3550 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5810 1.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4050 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.9350 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.5150 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.3230 5.1460 O 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 -1.2240 -2.2860 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.2360 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2580 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.3370 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3880 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.3380 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.6780 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.0430 5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.6940 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END