PUBCHEM-ZINC01850155 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 1.9790 0.8870 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.3930 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.9050 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3520 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.0310 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.7590 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.4740 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.5260 2.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 -3.2790 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.0890 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.0240 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.3330 4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.3810 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.5760 4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.4140 2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -0.5220 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.8760 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5310 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.5140 6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.6500 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.4330 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.4750 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.8720 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.4620 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.0530 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.9800 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.5080 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.6170 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -0.3260 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.4750 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.5100 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.5830 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 1.4550 1.0550 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 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END