PUBCHEM-ZINC02764864 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3810 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6810 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0190 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4000 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 4.1440 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 3.5260 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 5.6100 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 6.4280 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 7.7290 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 7.6590 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 6.4400 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 6.1530 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 5.8390 1.8750 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4420 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.8390 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8590 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.9170 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.1530 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.5500 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.9680 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.1780 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9110 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5490 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.5160 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9450 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.9800 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 8.6320 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.2420 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -3.9600 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.0960 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.6350 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.9090 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.5290 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.2020 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.4720 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END