PUBCHEM-ZINC06694494 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0290 1.2980 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0670 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.4730 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.3870 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.6390 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.6870 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.9300 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.4370 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.2690 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.1310 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0320 -2.6900 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.2670 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.9350 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.4920 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.8200 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -5.3450 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -6.6820 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -6.7020 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -6.5530 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -5.2280 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -5.3380 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.8770 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.9460 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.6630 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.6630 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.2770 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.8460 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.0560 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.9920 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -7.3690 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.8820 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -7.6480 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -6.6430 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -7.3650 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.4350 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -4.9960 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -4.7120 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -6.3750 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -5.2680 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -3.7880 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END