PUBCHEM-ZINC04681400 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.4530 1.2640 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.2320 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.8890 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.2590 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.9830 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.3150 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.9450 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.2350 -2.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7810 -0.7390 -3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.8540 -2.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4520 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.1370 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.0300 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.1980 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.4900 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.9950 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 -6.5600 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -8.5200 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -8.9820 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -10.3240 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -10.8410 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -12.2040 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -13.0570 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -12.5400 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -11.1760 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -14.3990 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -15.2170 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.6120 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.7430 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.5500 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.5830 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.3280 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.7700 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.8690 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.0250 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.7080 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.2440 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.7830 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.9250 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -8.8170 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -8.9580 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -10.1770 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -12.6060 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -13.2040 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -10.7740 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -15.0760 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -16.2640 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -14.9360 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.9640 -0.6770 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END