PUBCHEM-ZINC03079306 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.4020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6590 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4280 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1060 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.6940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9470 -1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1740 -0.0010 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.5760 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.6700 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.5450 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -2.4050 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -3.0180 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -2.7770 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -1.9220 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -1.3010 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.8490 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.3530 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1580 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.1820 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.5780 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.6520 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.2770 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.2620 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.6220 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.9960 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.0080 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9320 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5310 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7390 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9780 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1860 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.0950 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.6460 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -0.0200 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.5930 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -3.6870 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -3.2580 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -1.7370 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -0.6300 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.8030 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.0620 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.8650 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.9960 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -4.7510 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.3920 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.2780 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.5170 -6.4050 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END