PUBCHEM-ZINC05847224 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.6640 1.0430 -0.8960 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 0.8350 -0.1860 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.4630 0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9510 0.7390 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.6700 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.9630 2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4230 -1.3370 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.2720 3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.4720 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 2.4660 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.6210 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.0120 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.3890 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.8720 4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.9240 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.2430 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.7110 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.1730 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.9920 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.9530 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.4000 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.2400 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.1510 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.2210 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.5120 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.6020 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.8970 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.2290 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.7280 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.7090 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.0190 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.0500 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 0.6460 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.3000 5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.5090 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 15 2 0 0 0 0 14 35 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END