PUBCHEM-ZINC06070722 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.1050 1.7360 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.2590 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 0.1130 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3370 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.9470 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.1460 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.6990 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.6530 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.9730 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.3580 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.5620 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.9580 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -3.1650 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.3550 -5.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -2.0540 -6.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4270 -2.7280 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.8430 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.0410 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 0.1710 -7.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.5000 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.5030 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.1350 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.3220 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.5210 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.2110 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -2.5010 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.1670 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.1750 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.3100 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.8730 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.2240 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 0.1420 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.5330 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.0140 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.1720 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.1590 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.2100 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.4200 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.9610 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.3450 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.3730 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.1830 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.5870 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.0680 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.2780 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.3860 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.5040 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.4390 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -2.7340 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.0880 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.4860 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.4650 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.0520 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -1.5340 -9.0100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 54 -1 M END