PUBCHEM-ZINC03084013 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -1.6000 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.6810 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.6020 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.7510 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.6790 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.4580 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.3090 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.3860 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.3420 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.0210 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.7520 -5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8040 -6.0640 N 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.3450 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.0690 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.9240 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.7950 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -3.4000 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -3.1360 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.2740 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.0090 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.1270 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.3820 -5.8320 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 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END