PUBCHEM-ZINC00994063 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 2.1330 1.4000 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.6730 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7380 5.9740 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 6.3070 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 7.1940 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7040 7.4580 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 8.3880 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 7.7710 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 6.2370 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4530 5.6800 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 6.3410 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4430 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.8500 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.8300 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.9440 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.6800 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.0270 2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.6910 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.0300 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.8410 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9450 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5160 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 5.5320 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 6.9200 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 9.1540 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 8.8070 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 8.2340 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 7.8870 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 5.3660 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 6.8810 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.4240 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.9330 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.6700 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END