PUBCHEM-ZINC05383026 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.0210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.7750 1.7170 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.3200 -2.3020 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.5980 1.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9290 -4.9700 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.1180 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.6360 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.3980 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -4.9560 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -3.7530 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.9910 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.4350 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.0800 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.0860 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.2250 2.4660 O 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 -2.7610 0.2040 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.5810 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.9730 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.5310 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5070 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.2080 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.7460 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -6.3380 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -5.5520 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -3.4070 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.0510 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.8420 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.4970 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.3910 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.7390 0.8720 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END