PUBCHEM-ZINC02939872 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 -3.4960 -2.2850 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8970 -3.6960 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -4.4290 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -5.7310 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -6.2910 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -5.5580 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.2460 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.3160 1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.1460 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.1630 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.3400 -0.6450 O 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 -3.3420 -3.9880 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -6.3090 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -7.3070 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -6.0030 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.4940 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -1.4090 -0.5960 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 1.3440 -3.5560 -3.4010 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 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 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END