PUBCHEM-ZINC06824477 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -1.3270 1.4960 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.2260 0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1690 0.4730 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.3930 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.7090 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.6920 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.1320 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6420 -2.8310 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.2250 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.2310 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.6170 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 0.1640 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 0.3870 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 0.7290 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 1.0850 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 1.6350 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 1.8160 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 1.4730 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 0.9310 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 1.7850 -3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4710 1.6530 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 2.2930 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 2.3260 -5.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3760 2.8290 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 4.3160 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 4.8410 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 4.0060 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 2.5240 -8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 1.9930 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.9880 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.1460 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 2.0840 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.2670 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.3090 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.5580 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.5340 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.1360 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.6220 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.9570 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.1430 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.6270 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.0080 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.7130 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.8040 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 0.9690 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 1.9110 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 0.6820 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 2.6220 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 2.7250 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 4.4770 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 4.8950 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 5.8850 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 4.8280 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8640 4.1350 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 4.3690 -10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 1.9500 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 2.3770 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 0.9470 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3490 1.9970 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.9490 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.6880 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.2600 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.8030 0.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.0250 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 63 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 8 1 0 0 0 0 7 30 1 0 0 0 0 7 63 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 23 1 M CHG 1 63 1 M END