PUBCHEM-ZINC06437498 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.3560 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.7760 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.3040 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.4800 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.0960 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7390 2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.1700 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.4170 4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.9040 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.0530 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.1830 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.2290 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.4390 3.3640 S 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 2.1320 -1.6940 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.4510 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.6080 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.6380 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.8700 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.1850 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.9510 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.1690 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.2070 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.8390 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.1950 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.5070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8710 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END