PUBCHEM-ZINC00082457 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.2050 -0.2260 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.7070 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.8390 0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 -1.2870 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.3150 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.2940 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.8220 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.8610 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -0.3760 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 0.1060 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 0.1270 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.3300 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 0.6370 3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 0.6700 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 1.1050 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 1.4970 3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -0.3950 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -0.7690 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -0.0400 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.1320 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.2510 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.2580 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.1920 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.1840 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.8680 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.4100 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.7210 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.2640 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.2580 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 1.6140 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 0.5760 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -0.1560 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -0.9040 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -1.7000 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 0.0200 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 1.0320 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -0.5820 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -0.3060 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 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 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END