PUBCHEM-ZINC05625952 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.7970 1.4130 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.0700 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.8690 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.2280 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.7930 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.9880 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.6300 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5960 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.8500 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.2040 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.6770 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.9020 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.2340 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.8210 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.1920 3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.1810 1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -8.4030 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.9210 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.7840 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.6060 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.4300 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.8520 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.0040 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.8940 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.8630 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.4710 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.6420 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.7660 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -8.6720 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -8.8190 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -8.8030 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END