PUBCHEM-ZINC06449942 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0330 1.5210 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0090 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -0.0630 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4060 -2.3290 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.6280 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.6270 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.3680 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.0380 -2.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4540 -0.9580 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.4870 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.1020 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.1190 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.1220 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.3030 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2280 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.0280 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.0410 -6.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.7680 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.7580 -5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.7430 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.0980 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.9010 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8830 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8690 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.3710 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.3880 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.0450 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.6530 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.8540 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.3900 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.8310 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.1820 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.3660 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.8420 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.1480 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.6740 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.3540 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.0500 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.4500 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.1890 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.2650 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.9950 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.1480 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.0290 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.8470 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -3.1010 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.5860 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.4490 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.4610 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.3480 -6.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.0450 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 52 53 1 0 0 0 0 M END