PUBCHEM-ZINC05330186 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4620 0.7410 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.6760 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.1470 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.5130 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.9890 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.1070 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.7460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2640 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.6300 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9600 -3.6620 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.5720 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0370 -3.1170 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -1.1680 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -0.0490 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -3.1800 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -4.2680 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -5.1050 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -6.1290 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -6.3420 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -5.5350 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -4.4780 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -3.5370 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -2.7710 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.8070 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.0420 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -1.1980 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.4340 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.5090 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.3510 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.1240 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.9830 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.2100 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.1130 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.2020 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.0520 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.0590 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.7990 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 0.9520 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -4.9460 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -6.7780 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -7.1560 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -5.7110 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -1.0990 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -0.3590 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -0.7780 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -2.6900 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.1890 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -3.7840 2.1200 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 3 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END