PUBCHEM-ZINC05275865 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0140 1.5880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0290 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8230 -0.3510 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.7400 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.8020 2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 -0.9410 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0920 2.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4480 -3.0680 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.1240 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.5440 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.2880 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.8600 3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.2900 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.2620 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.2390 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.9260 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.7420 0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4260 -0.4170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0640 0.3780 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.5720 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.0100 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4200 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 0.4730 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.4000 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5870 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.9020 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.0160 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.8260 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.9610 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9300 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9620 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.2450 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.3790 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.5150 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.8870 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6040 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.5980 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.5140 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.0280 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.1150 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.0820 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.2850 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.9350 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.8680 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.3110 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.3870 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.0960 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.6160 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.3000 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.2940 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.7700 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.6380 1.3800 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 18 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END