PUBCHEM-ZINC00669282 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4250 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.5960 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.1060 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.7460 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.0590 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.1260 -2.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.5020 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.1640 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -7.1390 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -7.3890 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -7.7580 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.7900 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.0170 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -7.0960 -3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -9.4160 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -9.3980 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -10.8180 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -10.8470 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -11.8450 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -12.3870 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -11.2890 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.5600 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.1050 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.3940 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.3020 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.5190 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.5590 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -8.4030 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -8.5260 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -10.0600 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -9.7980 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -8.7550 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -9.0160 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -11.5030 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -9.8560 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -11.1800 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -11.3380 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -12.6620 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -12.5200 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -13.3270 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -11.7050 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -10.4700 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.0640 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.3420 -1.3340 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END