PUBCHEM-ZINC01917624 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.8460 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.4790 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3630 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.1180 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.7330 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.0680 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.5620 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.7020 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.9910 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.4190 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.8200 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.1390 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.9890 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -8.3270 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -8.8350 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -7.9760 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.6350 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.7980 -4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.3730 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -10.2590 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -10.8870 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -12.3140 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -13.4460 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -10.0920 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -8.8780 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -10.7100 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -9.9180 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -10.8420 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -10.6940 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.9050 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.2680 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.4070 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.1630 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.3520 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.7310 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.0790 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.5990 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.9850 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -8.3620 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -7.1450 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -6.8140 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -5.5980 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -10.8150 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -11.6780 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -9.2560 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -9.3240 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -11.6250 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -11.3550 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -9.9100 1.5870 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END