ENAMINE-ZINC03360801 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3480 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.2970 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.6310 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0140 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.0670 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.7330 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6420 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.0930 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.4790 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 2.2260 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 1.6000 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.2250 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.5440 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.0150 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.6800 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -2.6240 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -3.9790 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -4.5830 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -5.9370 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -6.7430 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -8.1450 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -8.8950 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -8.2950 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -6.9410 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -6.1330 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -4.7320 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8720 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.7780 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.5910 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.4130 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.7750 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.9740 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 3.3040 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 2.1930 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -0.2580 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -3.9670 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -6.3900 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -8.6240 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -9.9720 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -8.9140 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -6.4900 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -4.2540 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END