PUBCHEM-ZINC03694478 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.7520 0.8850 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.3000 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.5360 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.6220 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.4750 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.2410 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.1530 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.1050 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.7340 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.8730 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.9610 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.5050 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.4130 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -8.2580 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -8.6970 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -8.7230 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -7.3350 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.9360 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.9230 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.6330 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.5580 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.2750 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.4310 -3.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.6580 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.7480 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.6530 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.1100 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.1300 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.8030 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.9700 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.9840 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.5110 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -8.2250 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.9700 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -9.6940 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.9940 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -9.4550 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -8.9930 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -7.3580 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -6.6100 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -7.6530 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.9410 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.0090 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.7800 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.8230 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.2940 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.9010 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.6440 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.9740 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.2560 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.1550 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.5430 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.8260 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.4590 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.9250 -3.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END