PUBCHEM-ZINC03161507 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.2840 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -2.8540 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.8090 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -1.9710 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.5630 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.7700 3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.7470 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.1180 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4900 -3.1170 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 0.5120 -0.3560 -0.8950 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 -6.0690 -1.0010 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -2.6450 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -2.5630 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -3.5840 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.1600 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.7660 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.2280 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.0610 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9040 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5560 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 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 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END