PUBCHEM-ZINC05633029 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 0.4630 3.0010 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.5650 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.5270 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.5930 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.3890 2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 1.3410 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.4440 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.6610 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.2900 4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.2410 5.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4970 -1.0830 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.6270 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.8610 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.0220 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.1450 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 0.8700 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 2.0440 5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.3750 2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.1970 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.4070 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.7990 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.4920 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.9910 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 0.4750 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.3580 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 3.6770 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.0880 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.2420 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.8430 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.5150 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.1900 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.3850 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.9480 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.3070 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.2320 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.8060 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.7090 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -2.8760 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.1300 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -2.1820 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.1050 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.0100 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.3250 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.3860 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.8170 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -0.7970 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 0.1300 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 1.4720 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 0.5240 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.4730 7.3000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 50 -1 M END