PUBCHEM-ZINC05977916 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6990 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.1440 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.1220 -4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.3640 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.1620 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.2520 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.5310 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.7330 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.6620 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.9000 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.9600 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.7270 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.7830 -9.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.5950 -10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.3620 -10.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.1720 -11.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.2130 -12.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.4440 -12.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.6420 -11.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.9000 -11.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.9190 -11.9600 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.0850 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -5.0960 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -7.3790 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -7.7390 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -5.8310 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.9210 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.6720 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.9390 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.1880 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.7480 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.4990 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.3300 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.0630 -13.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.4750 -13.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.9520 -11.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.4140 -12.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.5220 -10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -2.8700 -12.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.2970 -12.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.4080 -11.0840 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 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 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END