PUBCHEM-ZINC03687836 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.2990 1.3950 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.1260 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.6680 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -0.2010 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.2960 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.1760 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.0520 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.4380 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.9270 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.1000 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7040 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.9390 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.2540 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.2180 -1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.0330 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -7.5200 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.5020 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -9.7240 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -9.9840 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -8.9960 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -7.7740 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -9.3220 -5.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -8.3600 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -11.1560 -5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -12.2410 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.4610 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.3300 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.7810 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.6430 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.8230 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8100 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.7190 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4990 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.4990 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.6260 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.7550 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.7870 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.6610 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.1030 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.0420 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -8.3250 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -10.4520 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -7.0040 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -7.4440 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -8.7850 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -8.1490 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -12.0250 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -12.4980 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -13.1120 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.1420 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.4910 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.6660 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.3080 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.4480 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.8040 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.9550 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.6090 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.0800 -9.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3970 -2.9780 -10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.1490 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.6860 -10.0110 H 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 5 1 0 0 0 0 3 6 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 58 61 1 0 0 0 0 M CHG 1 58 1 M END