PUBCHEM-ZINC06382413 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.4740 -1.9030 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.9180 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.0900 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.3730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.7360 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6810 -2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8620 -1.0910 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.2810 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.1560 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.5450 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.5200 -5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 0.9610 -4.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 1.2640 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 0.9330 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 1.2340 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 1.8640 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 2.1960 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 1.9030 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.4880 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.6210 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.1660 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.6280 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.8340 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 2.2860 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.4880 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 2.2410 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 1.7920 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 1.5820 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1840 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.3790 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.4220 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.4190 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.6560 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.5910 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.0280 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.0160 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.4340 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.8720 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.2940 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.5680 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.5330 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.1370 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 1.0500 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 0.4400 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 0.9760 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 2.0990 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.6880 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 2.1660 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.2100 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.4790 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 2.8400 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 2.4000 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 1.6010 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.2260 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.2230 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 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 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END