PUBCHEM-ZINC00758022 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.4560 -1.9990 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.4850 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.6900 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.1090 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.2960 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.0340 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.8930 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1040 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.4130 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.5050 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.2960 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.6540 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.9250 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.9180 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.9760 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -3.7590 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -4.2800 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.8600 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.3830 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -3.7120 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.6110 -10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -1.6280 -10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.5950 -11.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -0.5330 -12.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -1.5050 -12.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.5400 -11.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.3410 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.0890 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.9470 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.5880 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.5560 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.3780 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.6870 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 2.7990 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 3.3500 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.7460 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.8890 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -2.0180 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -3.7160 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -4.5520 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -2.8970 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -4.4560 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -5.2010 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -3.7390 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -2.0510 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -1.4450 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.1610 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -4.5300 -9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -4.1280 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -1.6600 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 0.1590 -11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 0.2710 -13.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -1.4580 -12.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -3.2890 -11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.2440 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.3260 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.4020 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -3.3970 -5.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -3.2470 -7.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9320 -2.4040 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.5140 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 61 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 58 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 59 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END