PUBCHEM-ZINC02796451 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.7240 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.1440 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.1510 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.7580 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.5060 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.9060 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.9540 -5.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.2870 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.7020 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -3.0560 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -3.0000 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -2.5900 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -2.2270 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -3.3880 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.5630 -0.2380 C 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 0.8640 -1.4370 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.4670 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.7460 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -3.3780 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -2.5490 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9020 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -2.5090 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -3.7950 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -4.1410 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.4970 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.3090 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.2330 0.4410 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 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 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 18 35 1 0 0 0 0 M END