PUBCHEM-ZINC03036895 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.0770 0.1890 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.5710 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7970 -0.0260 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.9440 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1740 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.4530 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.4490 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.1930 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.9900 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6950 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.1780 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.2750 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.3430 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.4250 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.2850 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.8900 -1.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.4000 -3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.9380 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.3230 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.8550 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.0000 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.6190 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.0920 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.7440 -5.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -5.2350 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.3560 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.1820 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.2810 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.3770 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.6690 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.4480 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.8200 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.1360 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.6750 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.8650 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.6510 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.8460 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.1950 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.0600 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.1090 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.4280 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.3740 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.4130 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.5750 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.4740 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -5.4700 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -6.1350 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END