PUBCHEM-ZINC05139450 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 0.1570 1.4980 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0230 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.5090 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.7610 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.2110 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.7190 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.2910 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5070 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.1540 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5870 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.3770 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.3700 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.5350 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.7110 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -1.3020 8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.4570 9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -2.0210 9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -2.4320 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -2.2840 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -2.6510 6.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -3.3760 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -3.7160 4.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1200 -4.2170 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -4.5640 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2290 -4.8040 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1300 -3.8280 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4610 -6.2490 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4830 -4.6700 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -2.5100 4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -1.9050 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.8450 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.9200 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.9060 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.3690 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4480 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.4750 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.1210 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.3770 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.4730 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.9030 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.5980 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -1.9560 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.2980 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.0780 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.8600 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -1.1370 10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -2.1400 10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -2.8600 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -4.2970 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -2.7380 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -5.6200 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 -4.1600 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0380 -3.9440 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8950 -2.7880 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1840 -3.9990 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4820 -6.5700 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -6.9380 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3260 -6.3690 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2910 -3.6480 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8390 -5.3450 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5220 -4.9150 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 -4.4400 3.6040 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6210 -3.4360 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -4.9490 2.9390 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 3 0 0 0 0 13 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 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 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 25 62 1 0 0 0 0 26 53 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 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 62 1 M END