PUBCHEM-ZINC05931151 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 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 0.0230 -0.7040 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0640 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2350 -2.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.5680 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1180 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.9970 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.4600 -2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.8080 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.2010 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.0390 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.9400 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.5530 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.4690 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.0160 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.7320 -3.9230 N 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 0.0250 -0.1620 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5910 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.9300 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -7.7950 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.0190 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.8810 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.5290 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -10.7340 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END