ENAMINE-ZINC05694333 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.5680 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 0.1570 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 0.9380 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 0.3410 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -1.0470 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.8310 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.2350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.9390 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -1.6480 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -0.8160 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -1.7000 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0230 -2.9070 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3790 -1.1510 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5650 -2.0100 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.3670 -2.9010 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7430 -1.2490 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0150 -2.0780 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3550 -2.0630 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1540 -2.4490 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8720 -2.4200 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8070 -2.7800 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0230 -3.1700 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3100 -3.2020 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3690 -2.8440 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 2.0160 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 0.9510 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.9070 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -2.6150 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -0.1910 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -0.1820 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4790 -0.1860 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8470 -0.2830 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5750 -1.1020 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8360 -1.6430 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8440 -3.1040 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6800 -1.0620 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1630 -2.7700 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -2.7560 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -3.4500 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4860 -3.5080 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3740 -2.8690 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END