PUBCHEM-ZINC04556802 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.3380 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -0.5560 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.8440 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.8790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.9610 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.0400 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.2350 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0430 2.6060 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.2840 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 4.6150 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 5.6640 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 6.9940 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.5240 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.4080 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9360 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9270 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4040 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.3820 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.8240 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.8690 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 3.4160 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.9530 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 4.4840 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 4.9460 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 5.7950 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 5.3320 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 6.8630 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 7.3260 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 7.6890 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 2.7950 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 8.0020 3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 8.8900 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 1.9710 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 1.6260 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.7100 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.4420 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END