PUBCHEM-ZINC04533949 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 3.9450 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 4.1070 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 4.8040 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 4.0590 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 5.2730 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 5.9730 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 5.7600 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 7.1560 2.4200 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.3610 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.4990 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 5.0750 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 5.8030 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 7.8410 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 7.1130 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 7.6180 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.3770 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.7990 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 7.6310 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 8.5510 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 4.1570 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 32 1 0 0 0 0 20 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END