ENAMINE-ZINC03347121 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.7980 1.6040 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.1550 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.5340 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.0580 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.0110 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.7290 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.1080 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.7800 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.0750 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.6960 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.2870 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.7800 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -8.1280 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -8.6730 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -10.0380 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -10.8800 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -10.3260 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.9580 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -12.3380 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -12.8890 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -12.0620 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -12.7480 3.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -14.4840 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -15.2790 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -16.6420 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -17.2420 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -16.4780 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -15.0860 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -14.3170 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -14.8700 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.9210 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.9440 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.0340 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.2060 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.6650 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.6060 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.1470 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.6320 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.6560 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -8.0230 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -10.4610 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -10.9700 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.5300 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -12.9700 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -12.1210 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -11.0240 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -14.8200 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -17.2460 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -18.3130 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -16.9510 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END