PUBCHEM-ZINC03646452 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -0.4140 1.6690 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.1680 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.0860 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5710 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2430 -1.6270 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.0170 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 0.8970 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.4350 2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.1840 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.2040 3.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 1.6790 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 0.0980 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -1.2790 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.4850 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1540 5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.8090 4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.4060 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.4300 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.2730 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.2780 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.1580 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.1480 -3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.0960 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.5170 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.7940 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.9760 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.1950 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.8500 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.0310 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.1940 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.3790 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.1590 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.3420 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 2.1770 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 2.1550 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.7540 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 0.5740 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 0.5970 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -1.4220 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.4770 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.9520 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.2360 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -3.6020 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.2280 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.7320 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.7820 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.5050 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -1.8790 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.1920 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.6880 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.9640 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 17 40 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 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END