PUBCHEM-ZINC05490556 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -5.0680 -1.4830 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.1860 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.1150 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.7560 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.4800 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.5480 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.9060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1660 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.9460 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5300 -6.4000 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 -6.6390 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -7.2460 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.5150 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.9760 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.0600 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.1510 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.7090 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -9.2840 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -9.6060 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -10.1080 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -10.0630 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -9.5690 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.6020 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -6.5760 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -6.7670 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.9750 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.9940 2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.8220 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.1050 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -0.4690 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -2.0270 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -1.4440 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.5550 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.6980 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.1050 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -2.9600 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -9.0620 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -9.0280 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -9.5000 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -10.4590 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -10.3750 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -6.4110 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -6.7520 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -7.1240 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.8480 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.4740 -2.1390 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END