PUBCHEM-ZINC04095913 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1080 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0760 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0010 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.1040 -2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6010 -4.3030 -1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6770 -4.1480 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.1560 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.5440 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.3500 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.0740 -4.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 -4.1260 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.8790 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.8500 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.9000 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.2250 -5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.5680 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.2180 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.4250 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8460 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.0600 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1010 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0310 2.3740 O 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 0.8480 0.2100 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.6540 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.1290 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.2470 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.8100 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.4240 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.7860 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.1930 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.5240 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.4840 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.8150 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.4660 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.1550 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END