PUBCHEM-ZINC03688270 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.4260 3.3610 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.8790 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.2790 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.2730 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.0030 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.7140 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.1450 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.4140 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.4080 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.1640 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.7160 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.0060 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.8820 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -2.2120 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.0420 8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -3.1380 8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -2.4200 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -1.5960 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -1.4800 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -0.7540 5.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -0.1570 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -2.5420 9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.8270 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.4160 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.7080 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.1900 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.4820 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.8080 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 3.8720 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 3.4600 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.7800 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.3690 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.3060 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.1430 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0360 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.8730 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.0080 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 0.1410 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.8550 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.1700 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.1550 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -3.7800 9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -1.0410 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -1.7880 9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -2.3910 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -3.5340 9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.1970 9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.6980 9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.1540 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.6770 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.6200 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.4720 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.5210 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4260 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.3770 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.2460 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.2940 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.7970 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.9440 4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.2280 4.4090 H 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 59 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END