PUBCHEM-ZINC05551661 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.3050 1.4300 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0910 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3930 -0.4100 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5070 1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 -0.1530 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0360 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.6210 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.6940 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.9410 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7400 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.0920 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 0.2030 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 0.9440 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 1.2500 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 1.9400 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 2.3390 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 2.0380 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 1.3530 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 3.0410 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 3.4760 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 3.3460 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.5550 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.0890 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.9480 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.4960 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.1840 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.3210 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.2280 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 1.7380 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 2.5410 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 1.5140 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.9000 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.7340 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.7400 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.3860 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.3460 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.1700 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.1080 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 0.9400 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 2.1760 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 2.3490 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 1.1230 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 4.4690 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 3.5070 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 2.7740 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 2.8660 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 2.9760 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 4.4250 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.4830 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.8610 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.7660 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.1900 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.1670 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.0770 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.9030 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 1.8940 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 3.2890 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 3.0390 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.9810 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 2.4730 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 0.9210 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 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 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END