PUBCHEM-ZINC03870365 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6860 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.0900 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.7370 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0280 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.6660 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0380 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4390 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 2.2680 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.5770 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 4.2120 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 3.2900 -1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2420 3.7500 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 2.0240 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.9520 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 1.7960 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 1.5300 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 2.4060 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 1.7640 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 0.5240 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 0.3350 -1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -0.9120 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -1.5530 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -1.8780 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -2.4380 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -2.6980 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.4050 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -1.8120 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.7800 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -3.2620 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -3.7100 3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.6520 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.8160 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.1270 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1560 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 4.2100 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.4530 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.2280 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 4.2010 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 1.9670 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 0.9350 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 3.4420 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -0.2260 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -0.6970 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -1.5900 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -1.6930 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -2.6760 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -1.5520 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 2.9840 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 3.7740 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 32 33 3 0 0 0 0 53 54 1 0 0 0 0 M END