ENAMINE-ZINC02650121 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1500 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1050 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2650 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.6820 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.1420 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.5220 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.4440 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -4.9880 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.6080 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.8940 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -6.2410 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.5810 1.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4060 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.9360 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.5160 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.3210 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 0.5310 -3.0020 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0890 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.4210 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.0990 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.7400 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.0330 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -6.6690 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -6.9720 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -5.3480 -0.8120 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 -1.5590 -1.6790 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.0450 5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.6970 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END