PUBCHEM-ZINC00256865 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.5220 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0080 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -0.3560 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5150 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.4640 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.9370 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -2.3420 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5090 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.3670 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.5150 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.0320 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.5760 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.8250 4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -5.8980 3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -6.3930 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.8000 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -6.2880 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -7.3710 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -7.9670 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -7.4840 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -8.0700 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -9.1850 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -7.8480 7.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -7.1860 8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9030 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8820 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8700 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1830 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1220 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1020 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.5540 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.9600 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.9920 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.4550 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.2860 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.0580 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.4890 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.2610 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.5060 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.9570 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.8250 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -8.8100 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -8.8710 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -9.9750 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -9.5570 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -6.1400 8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -7.2490 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -7.6660 9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9850 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 29 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END