PUBCHEM-ZINC01459310 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.2520 2.2860 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.9240 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.0450 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.5240 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.8950 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.7710 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.4180 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.8330 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.4820 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.6290 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.0590 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -1.6600 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -1.7230 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.1070 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -1.8700 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -2.2890 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -1.3450 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -1.6950 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -2.9910 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -3.9410 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -3.5960 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -2.3460 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -1.4230 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 -1.8260 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 -3.1560 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 -4.0850 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 -3.6860 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.9690 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.5460 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.0140 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.2900 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 3.8310 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.0770 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.3230 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.1500 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.6410 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.0780 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -0.5710 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -0.6360 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -2.1910 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.7280 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -3.1990 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -0.7710 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -0.3250 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 -0.9550 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 -3.2620 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -4.9540 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -4.3690 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -0.3780 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 -1.1050 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 -3.4690 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 -5.1250 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -4.4430 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -2.2100 -2.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8640 -3.2310 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 43 1 0 0 0 0 15 54 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END