PUBCHEM-ZINC06475920 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.6740 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.4980 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.9800 0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.5740 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.4960 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.7980 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.1100 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.3850 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.3660 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.0640 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.7740 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -1.6570 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -1.0580 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.2770 -3.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.0570 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 0.7620 -2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.3980 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 2.2430 -4.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 1.6230 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.8070 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.4990 -6.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.3200 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.9060 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.3980 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.5870 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.2740 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.2430 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -1.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.9150 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 2.0360 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 0.6300 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.4970 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.9900 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.8830 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 3.9150 -3.5150 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END