PUBCHEM-ZINC05644035 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -1.7360 2.7660 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.5380 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.3320 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.3900 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.4510 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.1280 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.2700 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.7250 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.0390 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.1030 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.5540 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.5000 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.3660 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.7130 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.2040 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -2.5210 8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.3640 9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.8880 9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.5530 8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.0810 8.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.7760 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.9140 6.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2500 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.4200 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.9680 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.3780 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.7690 7.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.2690 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.3040 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 3.6620 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 2.6710 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 2.8400 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.4640 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.6330 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.8730 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.3100 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.9890 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.9680 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.1510 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.8030 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.6130 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.6370 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.4400 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -1.9130 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -2.3290 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -2.9000 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.6230 10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.7720 10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.4230 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.2900 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.0940 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.9600 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.3830 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.7560 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.1720 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.6290 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.6660 9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 1.0660 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.0640 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.4960 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.9070 6.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END