PUBCHEM-ZINC00363622 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0690 1.2240 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0110 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.5590 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.8320 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.3020 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.5260 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.3400 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1780 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9580 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.2020 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.5460 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 4.1130 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 4.3440 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 5.8450 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 6.5180 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 5.5500 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 4.1570 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.6370 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5680 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.4210 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.2750 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.9100 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.9350 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.7550 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 4.0270 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 6.2570 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 5.9960 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 7.4930 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 6.6160 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 5.6960 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 5.6750 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 3.8740 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 3.4090 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 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