PUBCHEM-ZINC00000739 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.5640 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0340 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.4470 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.7770 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.5150 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.3500 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5990 -1.9960 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.8550 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -4.5550 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -5.9360 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.6160 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -5.9150 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.5350 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.9080 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -2.7300 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.6000 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -0.2470 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 1.0650 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 1.5040 -3.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7170 2.3590 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 0.2810 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -0.4390 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 0.4140 -4.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7880 0.4120 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.0810 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 1.7870 -4.6060 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4190 2.4600 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 2.5970 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9250 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9110 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9450 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.3480 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.3140 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -4.0240 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -6.4830 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -7.6940 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -6.4470 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -3.9880 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.0380 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 0.9130 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 1.8330 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -0.3750 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 0.6060 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -1.4490 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -0.4680 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 0.6360 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.0430 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 3.4010 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 2.6590 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 1.8200 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 2.0800 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 2.7490 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 3.5630 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 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 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 26 1 M END