PUBCHEM-ZINC05762301 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.4130 1.7790 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.2920 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.0780 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.2520 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.4050 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.3320 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5670 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.5680 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.3260 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.0960 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.1010 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.3130 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.5960 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.5950 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.3110 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.3120 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.0310 -9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.7410 -9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.7350 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.0200 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.0240 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.0410 -10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.3070 -10.8800 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3620 0.1020 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.9700 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.1030 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.4260 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.6860 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.0170 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.6720 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.4600 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.4100 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.3550 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.0520 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.7090 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.7130 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.8350 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.8240 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.5380 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.5190 -10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.5060 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.7890 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.4750 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.9560 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.6460 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7840 -12.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 46 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 23 -1 M END