PUBCHEM-ZINC03737735 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.3080 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1690 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.5540 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.8410 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8460 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.1560 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.4670 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.4540 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.1310 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.0370 0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7950 -0.0570 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.1660 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -0.9990 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -1.1750 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -1.1440 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -1.3610 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -1.6040 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -1.6390 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.4220 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.3940 3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.5280 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -0.6870 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.1040 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.8610 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.2060 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.6570 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.4980 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.9000 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.7380 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.3280 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.6380 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.7140 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -0.9540 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -1.3380 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.7690 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.8270 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -1.6090 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 0.0260 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -0.0850 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 0.9070 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.1480 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -5.9360 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.5740 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.6810 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.9660 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.7760 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.9530 -0.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.6030 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.9090 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 47 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END