ENAMINE-ZINC04218822 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5210 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 0.1140 -0.6010 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.1960 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.2030 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 2.2750 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.5430 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.6820 -4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.9920 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 4.4950 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 4.5530 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.5530 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.4950 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8830 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.3420 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.3650 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.6870 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.2530 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.3660 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.7980 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 2.3220 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 3.2270 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.9800 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.3130 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.5400 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 3.4150 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 5.0700 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 4.9150 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 4.0010 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 5.5920 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.1340 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.9780 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.4570 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 3.0480 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 3.0970 -5.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 3.9520 -8.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.0240 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 37 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 38 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 38 39 1 0 0 0 0 M END