PUBCHEM-ZINC03869329 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 1.0230 2.2400 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.7490 0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 0.6170 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0340 0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 0.6840 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.1150 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6250 -2.0450 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.2590 1.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8020 -1.8290 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.0740 1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.8250 3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.1690 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.0010 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.5570 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.9590 4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.5710 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.0350 7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.7340 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.4880 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.4740 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.4040 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.0330 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.9480 -1.3550 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.5710 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.4550 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 2.5720 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.1670 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.3990 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.9620 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.4750 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.6360 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 3.0530 -0.5660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2740 4.1200 -2.2720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END