PUBCHEM-ZINC03762311 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0180 0.7940 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.5450 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.9450 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.0720 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.2080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.6820 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1650 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.6650 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7580 0.6260 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 2.5100 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 3.8110 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 4.6020 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 4.1010 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 4.8700 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 4.3580 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 3.1230 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 2.2980 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 2.7760 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 1.9880 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.7390 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 1.9860 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.8990 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.9100 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.6950 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.1700 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 2.1340 7.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.1360 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.2650 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.9860 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.7320 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 2.2270 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 3.1520 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 4.1970 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 5.6090 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 5.8820 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 2.7620 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 1.2960 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 0.9770 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 2.5190 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 0.7670 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 1.9540 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.9630 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.0750 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.1110 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.8710 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.2720 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.7170 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.7600 2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.3420 6.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.5570 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END