PUBCHEM-ZINC05115990 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0750 -0.4690 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.7110 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -1.6450 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.9950 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.5760 1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8230 -2.6340 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.9780 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.5810 2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -5.4170 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.7340 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -5.1080 3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.4110 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -3.5760 1.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.9680 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -3.4960 1.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.7340 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.1630 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.6820 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.8550 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.9100 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.5950 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.7580 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -6.3780 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.6360 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.7820 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4730 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.8030 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.7020 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END