PUBCHEM-ZINC06795428 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -5.0940 -3.9080 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.6020 0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2890 -4.0060 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.2430 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.9490 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.4160 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.0780 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.1140 2.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3270 -4.5180 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.5990 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.2920 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.4780 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.7550 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.2550 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.7630 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -7.0330 4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.4200 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.1890 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -7.4480 6.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -8.4920 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -9.0090 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -9.3560 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -9.8300 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -9.9580 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -9.6130 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -9.1420 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.1870 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -3.5040 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -3.4520 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -4.9870 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.8380 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -5.3220 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.4200 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.1320 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.2090 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.7430 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.2580 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.0270 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4430 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.4380 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -7.0820 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.4660 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.6530 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.6000 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -7.3780 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -8.9290 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.7660 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -9.2560 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -10.1010 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -10.3280 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -9.7120 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -8.8760 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.7590 1.3230 H 0 0 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END