PUBCHEM-ZINC05763388 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.3320 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8110 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6750 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.1930 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.6120 -2.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.3530 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.7920 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.2810 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -6.6600 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -7.5200 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -7.0180 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.6520 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.7810 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7220 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.2220 -2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7130 0.2590 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.6290 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -0.6910 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.6660 -3.6540 O 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 -1.1670 -1.5880 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.4410 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.4190 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4400 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.3870 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -7.0540 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -8.5880 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -7.6960 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -5.2660 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.7150 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.8430 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 2.2900 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 2.0060 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.5920 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.4220 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -1.0370 -3.8180 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 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 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 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END