PUBCHEM-ZINC03765593 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.8250 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.2310 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.1480 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.6700 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.4800 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.7580 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.2260 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.4280 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.6850 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.2110 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.6720 3.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9630 -3.1620 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -5.1830 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -3.3530 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -3.1860 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -3.3000 4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -2.8660 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -2.6720 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.3910 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.4250 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.7060 7.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.7720 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1160 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.6090 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.4380 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.7910 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.2440 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.3690 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.6530 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.5270 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -5.4210 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -5.5120 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -5.6940 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.2610 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -2.7260 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -2.1860 9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.2500 9.6670 H 0 0 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END