PUBCHEM-ZINC00558535 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0.7420 -0.5110 1.2420 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.2590 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.4960 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.0810 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.4710 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.2270 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.6180 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.2410 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.4770 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.9490 -3.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.3840 -7.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.5230 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -4.3980 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -5.3200 -10.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -6.1750 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.3180 -8.1790 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 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 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.3940 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.7440 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.3190 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.9330 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.8570 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -3.7670 -10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -4.9480 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.8290 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -6.7760 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.9630 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.7570 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END