PUBCHEM-ZINC05667466 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.0190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.7040 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.0350 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.6710 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0190 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -4.0560 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.7480 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -6.0460 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.7740 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -8.1720 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -8.8480 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.1440 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.7550 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.0700 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -8.8150 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -0.0010 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -0.7300 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -0.0700 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 1.3120 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 2.0420 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 1.3920 -0.0670 C 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.0990 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -4.5460 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -6.5920 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -8.7200 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -9.9280 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.2110 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.9900 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -9.0140 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -1.8100 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -0.6340 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 1.8250 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 3.1210 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 1.9620 -0.0600 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END