PUBCHEM-ZINC03738924 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2900 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1240 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8450 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5920 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -6.0410 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.2360 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8940 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.5360 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.6100 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -7.4750 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -8.2700 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -8.2010 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.3250 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -7.2490 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -8.1310 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -7.9060 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.9750 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -6.7680 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -7.4920 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -8.4230 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -8.6330 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -8.9820 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -9.8520 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.4440 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.1870 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.1360 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.5880 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.9910 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -7.5300 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -8.9460 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -7.9340 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -9.1640 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -6.4100 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -6.0400 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -7.3300 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -8.9880 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -9.3630 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -10.4170 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -10.5420 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -9.2610 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.3060 -3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.0810 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 30 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 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END