ENAMINE-ZINC03405560 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.9090 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.3930 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.5250 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.1740 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.6830 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.3310 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.4880 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.0510 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.3550 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.1120 -5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.3800 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.2640 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.7530 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.3560 -9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.4940 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.9950 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 1.1300 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.7380 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 2.2010 -10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 2.0830 -10.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8650 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8460 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3720 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3920 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.8060 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.6690 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -1.9040 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.2780 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.5350 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.1230 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.4970 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.2100 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.6520 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.7280 -10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 0.7640 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 1.8570 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 2.6790 -11.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END