PUBCHEM-ZINC02023533 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.6590 1.7280 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.2370 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.4430 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.9350 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.0390 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.5120 3.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6230 -4.1520 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.0090 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.7600 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -8.1440 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -8.7890 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -8.0600 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.6760 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -10.2390 3.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3290 -10.8350 4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -10.7790 2.9670 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2200 -3.8320 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.9120 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.1930 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.2200 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.0870 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.2200 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.2860 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.0210 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.1270 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.4360 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.4730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.2350 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.2750 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.6950 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -8.5450 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -6.1220 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.3220 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.5470 2.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2220 -2.4280 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0740 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 34 1 M END