PUBCHEM-ZINC05360436 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1410 1.5000 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.8130 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.1020 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8940 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0820 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.8270 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.3620 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.6790 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.1080 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.5070 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5270 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.9680 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.3700 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.9350 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.5180 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.4580 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.0220 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.6100 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.8170 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8910 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8820 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.1490 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9140 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.8460 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.9930 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.7780 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.6960 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.9540 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.7810 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.7830 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.0470 2.0110 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END