PUBCHEM-ZINC00692874 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -3.1270 -1.0760 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.8480 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.7550 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.6160 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.2570 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.7980 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5430 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.5820 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.6900 3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.6460 2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.9110 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -5.0820 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -5.4370 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -4.6230 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.4470 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.0950 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -5.1090 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -6.3150 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -4.1630 5.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -4.3770 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -5.6490 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 -5.8030 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 -4.6880 7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -3.4150 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -3.2380 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -1.8410 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -1.7670 5.9960 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.0160 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.1520 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.4730 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.8980 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.4450 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.7060 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.0850 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.6570 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.9070 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.4820 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1240 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.5460 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.5040 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.1700 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.7550 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.3200 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -5.7460 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -6.3640 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -2.7920 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.1740 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -3.1450 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -6.5470 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 -6.7980 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 -4.8060 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 -2.5460 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -0.8650 7.0300 O 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 2 0 0 0 0 M CHG 1 27 -1 M END