PUBCHEM-ZINC06352375 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.9840 -7.7250 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.9210 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.5620 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.8290 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.4460 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.8060 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.5440 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.3060 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.1720 1.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.5290 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.1440 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -5.1630 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -6.3430 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -6.3340 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -5.1290 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -3.9560 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -3.9730 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.6890 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -7.5950 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -8.6420 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -7.5830 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -8.7850 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -9.8950 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -11.0800 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -11.1640 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -10.0610 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -8.8740 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -7.6740 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -10.1560 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -8.0070 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -7.1250 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -8.6230 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -8.6370 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.3300 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.0470 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.8550 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.0270 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.9500 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -7.2720 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -5.1160 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.0240 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.2780 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.9720 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.8870 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -6.7400 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -9.8300 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -11.9440 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -12.0920 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -7.0920 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -8.0070 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -7.0560 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 -10.4700 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 -9.1820 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 -10.8860 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.7020 2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.9090 2.8800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 55 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 29 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END