PUBCHEM-ZINC01358483 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.8440 0.5090 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.5220 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 2.8760 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.0380 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.7100 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.1420 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.5460 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.2290 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.6490 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.3670 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.6500 -4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.2710 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.7950 -6.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.4020 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.6590 -6.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.7610 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.4480 -9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -4.2460 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.4550 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 0.4040 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.8590 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.6270 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 2.7700 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 3.5970 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 3.2260 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.7110 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.3310 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.4210 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.5240 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.6550 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.0670 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.6410 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.2070 -10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.5300 -9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.9640 -8.0760 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 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 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 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 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END