PUBCHEM-ZINC01764168 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 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 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -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 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.1660 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.8430 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.9540 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -2.4620 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.8360 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.7460 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -4.4020 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -5.5860 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -6.1100 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -7.3290 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -7.8400 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -7.1770 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -7.7150 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -7.0250 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.8250 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.3280 3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.9530 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.3960 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -4.2480 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.1130 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 1.9820 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 3.1720 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 3.5040 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.6460 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.4500 -2.1170 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 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 7.2390 -3.9740 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -6.1060 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -7.8630 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -8.7750 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -8.6490 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.4120 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.2890 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.7240 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 3.8460 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 4.4360 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 2.9100 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.7790 -2.0750 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 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 27 1 0 0 0 0 9 10 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 26 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 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END