PUBCHEM-ZINC03872740 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1200 1.8380 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.5510 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.0080 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.9270 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.1140 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 3.3930 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7660 3.1810 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 4.3480 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2440 4.9080 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 5.3320 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 6.3070 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 5.4270 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4820 6.0630 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 4.0950 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 5.9000 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 6.0370 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 5.1810 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 4.8180 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 5.1790 3.6760 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 6.6960 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 3.7150 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.1010 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.7370 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.4700 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.5010 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.5330 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.3770 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.3250 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.8430 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.6080 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 5.1810 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 6.8730 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.1110 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.7790 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 4.4590 4.2650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5920 4.5970 4.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END