PUBCHEM-ZINC02743768 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6940 1.4990 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.0070 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.7150 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.0950 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.7710 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.0580 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.6780 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.0980 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.1290 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.7960 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.2860 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -7.0130 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -8.3770 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.0240 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.2840 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.9210 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.4850 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -11.1790 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -11.0480 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -10.2340 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -10.4490 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -11.9460 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -12.6750 -2.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 -12.2650 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -12.4870 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -14.1670 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.8210 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.8960 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.8680 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1880 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.6480 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.5820 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.2440 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.4580 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.0670 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.5470 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.4780 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.5120 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -8.9440 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -8.7780 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.3480 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -9.1820 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -10.5400 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -10.0600 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -9.9270 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -12.1000 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -12.3400 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -12.9720 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -12.9200 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -14.5770 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -14.6860 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -14.3000 -3.5230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 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 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END