PUBCHEM-ZINC03696920 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5210 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0360 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.0540 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.6000 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.1840 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.6600 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1310 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.6970 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -3.6700 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -3.8070 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -2.8320 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -2.2430 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -2.4020 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -2.5030 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 -2.0510 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -1.4880 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -1.3670 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -1.8140 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -1.7020 2.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -4.7140 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -5.6150 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -4.8720 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -4.4800 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.4700 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8970 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.0980 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.7200 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.1720 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.4820 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.2830 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.4570 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.6950 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.2460 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.6250 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.3820 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.1620 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.5220 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.9610 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -2.8700 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5120 -2.1240 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -1.1370 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -0.9280 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -4.8330 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -6.4210 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -6.0960 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -5.5000 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -3.9690 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -5.1720 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -3.4920 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.0900 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -5.4980 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.5490 0.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.1840 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END