PUBCHEM-ZINC06565876 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0160 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1400 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4860 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0910 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6730 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.0840 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.6780 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.7780 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.1770 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.3230 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -1.2140 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -0.3520 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 0.4080 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 0.3040 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -0.5600 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 1.2570 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.5250 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -4.1430 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -4.8080 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -4.4050 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -6.1600 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -7.3080 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -8.5460 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -8.6530 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -7.5350 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -6.2680 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -5.0090 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7680 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2190 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0600 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.6840 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.8050 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -0.2680 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 0.8980 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -0.6450 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 0.8560 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -7.2310 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -9.4400 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -9.6300 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -7.6300 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 M END