PUBCHEM-ZINC01214668 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.3280 -1.7250 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.5160 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0850 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.8940 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.1330 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.5640 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.7600 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0410 -2.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.7340 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.0870 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.0290 -2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 2.2340 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 3.1920 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 3.1900 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 4.0760 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 4.9350 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 4.8790 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 4.0260 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.7550 3.3050 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.8760 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.8120 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.6380 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.6790 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.9830 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0300 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.8590 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.9600 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.7090 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 2.5080 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 4.0980 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 5.6380 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 5.5440 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END