ENAMINE-ZINC03180209 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 0 0 0 0 0 0999 V2000 0.2540 1.6720 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.1680 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.5240 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.9380 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.6890 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.1330 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.7970 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.1250 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -7.0610 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.3900 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.8360 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -7.9410 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.5880 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -5.2150 -0.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.0230 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.7400 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.2810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 1.0540 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 1.3340 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 0.3130 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -0.9970 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.3010 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.8460 -0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.5840 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.8400 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.4820 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.2620 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.0230 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 1.7560 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 1.7340 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.9770 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.2370 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 2.8480 1.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.5190 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.0100 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.0900 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.0060 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0040 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.7290 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -9.0960 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -9.8840 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -8.2890 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.8590 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 2.3590 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 0.5440 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -1.7910 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.6620 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.0410 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 2.3480 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.9620 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.3580 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.6000 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.2130 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.2360 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 14 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 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 34 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END