PUBCHEM-ZINC06763969 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7310 0.2410 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 2.2170 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 2.5910 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 1.4250 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 1.4400 -5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.3660 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.8230 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.7260 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.0120 -5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.3180 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.3410 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.7300 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -2.7520 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.3850 -9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.9970 -9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.9800 -8.6250 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 2.6350 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 2.5380 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 3.5120 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 2.6960 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.0810 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.5190 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -3.0160 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -3.0540 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -2.4010 -10.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -1.7100 -10.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.6800 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END