PUBCHEM-ZINC02001872 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.0960 1.7390 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.2520 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.0300 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9730 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.4060 -2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1340 -2.3280 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.8210 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.1510 -4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.4360 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.7770 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -7.0670 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.0570 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -7.6860 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.3940 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -9.3870 -6.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -9.5260 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -10.4950 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -10.4770 -4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -11.8220 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.4530 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.8310 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.1220 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.9330 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.3140 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.1080 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.5300 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.0920 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.2570 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.2040 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.3950 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.5170 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.8470 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.0410 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -7.2740 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -8.3780 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.1820 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -9.5630 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -10.4320 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.6860 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -12.0880 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -12.6050 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -11.7830 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4740 -1.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4440 -0.2000 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.1960 -1.2490 H 0 0 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 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END