PUBCHEM-ZINC02519961 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.6020 0.2500 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.1820 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.0450 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.3600 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.8200 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.9680 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.6400 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.7240 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.4520 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.1900 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.3030 -5.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7480 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.1920 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.2960 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.6650 -9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.0790 -10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.1570 -11.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.1820 -11.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.6440 -9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.0190 -9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.4560 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.5690 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.0500 -6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.2160 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.8510 -6.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.8420 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.9930 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 3.5780 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 4.0150 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.8680 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 3.2900 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.8810 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.5760 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.3290 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.6930 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.0310 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.8480 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.3280 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.1390 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.8090 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3900 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.1360 -10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.5100 -12.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.8850 -12.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.7370 -10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 3.5180 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.6520 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 3.6960 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 4.4730 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 4.2100 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 3.1800 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 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 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END