PUBCHEM-ZINC05955266 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.1790 1.9270 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.4830 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4360 -1.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1410 -1.8180 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1150 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.2640 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.2930 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.7500 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.1320 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.2980 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.6060 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.4300 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.9880 0.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8600 -2.8940 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.0800 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.1200 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.6090 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.2880 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.3310 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.8820 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.4810 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.1150 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.9100 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.7970 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.2890 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.4180 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.0260 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.9030 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.7520 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.1440 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.3690 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.9750 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.4490 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.9040 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.9010 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.5530 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M CHG 1 3 1 M CHG 1 13 1 M END