PUBCHEM-ZINC01856532 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5290 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4750 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.0400 1.4880 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.6960 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.2240 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.1260 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.2710 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.2550 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.8190 6.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.1210 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.4510 5.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.3480 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.1000 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.5310 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.5670 3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.7270 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.8400 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.5400 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8900 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8840 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3750 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3560 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.1440 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.8040 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.3660 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -3.9960 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.6440 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.8460 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.4230 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.9580 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -3.6270 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.5340 1.7090 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 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 3 0 0 0 0 17 18 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 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END