PUBCHEM-ZINC01357991 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.2490 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.8870 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.4100 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8030 -3.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1190 -4.4930 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1090 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.2970 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.9820 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.8730 -2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.3250 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -8.6810 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -9.5620 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -9.1900 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -9.0030 -3.5260 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 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.5780 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.1630 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.5980 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.5460 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.7540 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.8680 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.3750 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.4300 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.3250 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.7040 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -7.7730 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -9.2330 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -9.3270 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -10.6180 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -8.2620 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -10.0000 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -9.9680 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -8.3590 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END