PUBCHEM-ZINC06300511 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -3.8700 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.9480 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.1220 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.9290 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.0890 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.4440 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.6380 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -5.4810 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.5030 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.5600 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.2150 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -3.9710 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -3.6690 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -3.4150 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -2.9910 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -4.6960 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -6.8490 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.7700 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.4330 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -7.7190 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.5680 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.1330 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.8540 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.1700 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -4.8560 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -3.1210 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -2.7850 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -4.5200 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -2.6230 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -3.7830 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -2.8100 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -2.0780 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -5.4880 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -4.9980 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -4.5140 -0.7620 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END