PUBCHEM-ZINC03742465 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.3500 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.4940 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.1520 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.6570 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.3990 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.0530 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.7080 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.1790 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.6280 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -0.4510 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 0.6400 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.5620 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.5840 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.4460 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.2930 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.7310 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.6010 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.8600 -7.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.8690 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.1620 -8.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.2510 -9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.9240 -11.1230 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.7620 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.6150 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.8700 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.0410 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.3920 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -2.4830 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.2380 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.3960 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 3.2030 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.4600 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 3.7140 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.1540 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.4110 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.7540 -11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.0210 -11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.7630 -11.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -0.6160 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 0.1680 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 48 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END