PUBCHEM-ZINC05410597 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.2130 1.5510 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.0300 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.6330 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7420 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.2520 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.8030 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.0430 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9670 -4.5720 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -5.0520 1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7400 -4.0630 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -5.4330 0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9970 -6.3750 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -5.5590 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -5.7030 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -5.8210 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -4.4160 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -4.5970 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -5.9960 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -5.7520 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.3900 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.2180 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 3.7540 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0560 4.0840 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 4.2080 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 4.6850 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 4.3520 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 4.6350 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 4.5760 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 4.3240 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.9480 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.7820 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2090 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.3690 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.4190 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.2130 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.4340 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.5150 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -6.4280 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -4.6530 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -6.7970 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.9030 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.8360 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 5.0410 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.0760 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.4740 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 4.0510 -2.3490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 46 -1 M END