PUBCHEM-ZINC04711203 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -3.4370 -5.0400 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.1140 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.6950 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.9940 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.7720 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.0580 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.5580 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.7810 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.4960 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.2870 3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.6180 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.3720 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.1560 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -7.5230 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -8.0530 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -7.4170 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -8.2440 8.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -9.4560 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -9.4000 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -10.4970 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -11.6420 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -11.7020 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -10.6190 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -7.9040 10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -7.4010 10.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -7.3340 9.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.2690 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.5650 6.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -5.1770 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.5970 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.0060 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.9770 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.1480 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.3780 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.1070 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.9980 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.4450 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.6810 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -8.1840 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.4110 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -10.4520 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -12.4960 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -12.6040 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -10.6770 9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -7.1280 10.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -8.7910 10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -7.0280 11.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -6.7120 11.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 28 3 0 0 0 0 47 48 1 0 0 0 0 M END