PUBCHEM-ZINC04928301 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1330 1.3650 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0260 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.9820 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.6570 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.6940 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.6990 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.7360 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.0150 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.5480 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.8520 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -2.7460 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -3.3530 -4.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8840 -4.2350 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.2030 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -0.9270 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -1.3970 -3.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0080 -0.7520 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -1.6290 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -2.5940 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -3.7470 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -1.8590 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 -0.8280 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 -0.1660 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3290 -0.5630 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -1.5610 -7.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -2.1870 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -3.2380 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.1480 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.2330 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.0220 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 0.9680 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.7440 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.4430 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.6660 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.8070 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -3.7270 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.9600 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -2.2450 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -2.2350 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -0.3080 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.3130 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -0.6540 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -2.0400 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -4.5230 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -4.2690 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 -0.5410 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 0.6290 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 -0.0840 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -2.9960 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -3.4490 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -2.7600 -3.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1750 -3.2970 -2.6610 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END