PUBCHEM-ZINC06593813 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.6850 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.0530 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.7400 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -5.9560 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.1000 1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.6110 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.7530 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.1730 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.7770 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6640 -5.4000 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.6410 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -5.5390 0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5600 -6.5230 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -4.6260 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2550 -5.2260 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.8500 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -3.7090 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -2.9560 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -1.8880 -1.6670 P 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -2.5420 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -4.9470 2.0680 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.1410 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.2370 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.6750 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.0270 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -4.3110 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -5.4520 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -1.3290 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -0.6650 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -0.1890 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -0.6790 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 25 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END