PUBCHEM-ZINC00980701 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4510 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0600 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.5360 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.8680 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.6940 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.0610 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.5880 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.7580 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.3990 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5840 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.2090 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -2.4330 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.3090 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.9470 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.2170 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -7.0590 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -8.3780 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -9.4060 1.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.8870 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -10.3210 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -10.6300 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -10.9630 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -11.2460 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -11.1970 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -10.8640 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -10.5850 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8140 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.6650 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9490 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.5580 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2730 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.2830 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.6440 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.1660 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -3.1680 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -2.9100 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -3.0750 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -1.4740 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -1.1490 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -1.7860 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -0.3500 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.5390 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.6920 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -8.3040 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -10.8850 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -10.6000 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -11.0020 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -11.5060 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -11.4170 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -10.8250 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -10.3290 3.7410 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END