PUBCHEM-ZINC03744386 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.1010 2.4410 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.0560 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.5830 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6420 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.3740 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.6190 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.1360 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.4080 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.1650 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.3750 2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9550 0.1950 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.5700 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.9330 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.8040 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.3070 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.9330 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.0710 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 3.2380 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 2.7410 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 3.6110 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 4.9740 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 5.4730 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 4.6120 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.4620 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.0170 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.8230 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.6480 4.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4810 -0.0470 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.2050 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.0440 5.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 2.3770 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 2.8020 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1310 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.1200 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.3660 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.9710 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.1890 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.1090 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.8130 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 2.3170 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 3.8680 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.5420 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.9940 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 1.6770 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 3.2270 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 5.6520 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 6.5380 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 5.0030 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.1450 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.2120 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.8240 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -3.3680 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.0450 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.5890 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.2950 3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 1.2420 5.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.7600 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M END