PUBCHEM-ZINC02860518 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4960 0.7090 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.5410 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.2220 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.6570 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.6030 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.2810 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.3780 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.9920 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.5430 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -2.4880 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -1.9970 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -2.8580 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -4.2150 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -4.7200 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -3.8670 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -4.2480 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -5.6330 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -5.8390 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -7.1710 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -7.3230 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -6.1010 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.2370 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.9870 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.1970 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.0670 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.2560 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.1500 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.4620 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.2420 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.0730 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -0.4980 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.6970 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -0.9420 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -2.4730 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -4.8850 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -5.7840 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -6.2630 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -5.0310 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -5.8410 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -7.2000 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -7.9920 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -7.3880 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -8.2430 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -6.3380 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -5.3180 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.7550 -1.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9320 -1.5620 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.7740 -1.7690 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END