PUBCHEM-ZINC06133949 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.3410 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.1690 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.8550 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5350 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0090 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4760 3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1410 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.5580 5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.7140 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.6560 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.1560 8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.4330 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0510 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.7440 9.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.2300 10.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0810 0.2490 9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.2800 11.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 0.6200 11.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.0800 11.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 2.5490 10.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.6680 10.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.7780 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.5680 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.8450 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.5430 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.5180 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.9420 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6370 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.6280 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.1610 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0860 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.3410 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.0600 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7660 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.3720 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.2590 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.0280 9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.2080 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.4750 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.2050 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.0560 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.1250 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.7560 9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.7850 10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.3210 12.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.3030 11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.3840 12.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.4080 10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 2.7760 11.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 3.6210 10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1230 9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.6580 10.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.3420 8.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1320 0.6370 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END