ENAMINE-ZINC06608518 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.3780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0500 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6480 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.1340 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.4540 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8440 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6410 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0280 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.9280 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.0120 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.7870 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.4440 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.1850 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.2710 -4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.8590 -6.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.5270 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.1590 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -1.8300 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -0.8720 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -0.2380 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -0.5650 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 0.0720 -7.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 1.5300 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 2.2000 -8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 1.1110 -9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -0.1870 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.7640 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.7350 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.7250 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.2100 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.1570 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.6280 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.9350 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.2760 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.5520 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.8540 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -2.9080 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -2.3230 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -0.6190 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 0.5100 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 1.8510 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 1.7920 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 3.0980 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 2.4310 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 1.1300 -10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 1.2240 -10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.3720 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.0340 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END