PUBCHEM-ZINC00016060 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2200 1.2410 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.2730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.6530 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.9030 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.2460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.3410 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -1.6470 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.0940 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.1610 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.7480 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.4720 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.6780 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.5210 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -0.2490 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -0.5230 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -0.3730 5.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -0.7110 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -0.7420 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -1.1430 8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -1.5160 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -1.4900 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -1.0890 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -0.9530 4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.5160 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.7490 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.5360 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.5680 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.7810 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.8260 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.2780 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.1040 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.5740 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.3110 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.8340 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 0.5420 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 0.0650 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -0.4540 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -1.1680 9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -1.8290 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -1.7820 5.8480 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 10 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END