PUBCHEM-ZINC05442478 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.4940 -0.8400 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.9850 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.2840 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.3890 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.2410 -1.1210 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -2.4780 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.6750 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -2.5100 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.3950 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.3620 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.0650 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.8730 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.5680 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.5400 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.3460 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.0490 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.8630 -4.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6770 0.1530 -5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.8390 -3.7890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8190 -1.2150 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.4120 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.2120 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.0420 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.7740 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.3870 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.7380 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -2.2510 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.9330 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.7690 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.4210 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 0.1990 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -0.6550 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.1810 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.7380 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.1960 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.2100 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.6810 -1.6680 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END