PUBCHEM-ZINC01257457 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.7000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.0030 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.6880 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.0680 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.7760 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.0870 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.2590 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.9500 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.3300 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -7.0280 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.3470 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.9670 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -8.5340 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.0650 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -10.5720 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -11.1610 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.0770 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1420 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.6000 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.6300 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.4060 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.8660 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.8970 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.4370 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -8.8970 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -8.8840 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.7030 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -8.7160 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -11.2600 3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -12.2250 3.3580 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 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END