PUBCHEM-ZINC00183380 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.6460 1.3220 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.1860 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5310 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.4020 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.1970 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.9940 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.8060 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.8200 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.0230 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.2120 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.1090 -5.8310 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.9420 -6.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.1680 -5.2330 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6360 -2.3810 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.8970 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.5060 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.7110 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.8510 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.6220 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.5680 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4850 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.7150 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.2290 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.0050 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.4560 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.8090 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.2020 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.1340 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.6730 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1530 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.8830 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.0970 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.3540 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.8260 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.3620 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -5.7020 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.1660 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.9800 -1.2930 N 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END