ENAMINE-ZINC06111157 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7210 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4380 0.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1480 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7780 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3450 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8430 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2740 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5960 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0100 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8570 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6940 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.9060 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.2780 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.0320 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.3540 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.5020 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.2670 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.1200 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.4260 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.4220 -10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.4450 -11.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.9120 -10.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1390 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.3230 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.6140 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.0920 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.1450 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.5430 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.3040 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 1.3680 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -0.3980 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 0.6960 -10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.5700 -10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.3960 -10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.5850 -12.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.0490 -11.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.6900 -11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0130 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8130 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8290 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END