PUBCHEM-ZINC05760938 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.3110 1.5160 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.3880 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.3980 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.8450 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.9870 -0.4060 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.2630 -2.3560 -1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -1.4740 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.2370 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.8850 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.9410 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.8140 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.2670 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.4940 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.4780 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.4230 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.4930 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.3370 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.2550 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.4280 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.5750 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.2610 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.2530 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.1460 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.3910 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.6330 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.5020 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.6500 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.0500 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.3660 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.5170 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.1620 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.7520 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.3310 -2.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.4910 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END