PUBCHEM-ZINC05964143 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 1.7920 -1.4220 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.2450 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.3730 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.2040 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.3480 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.6010 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0100 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.2720 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.1830 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.3760 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.2580 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.5110 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.1140 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.6840 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.1810 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.9790 9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 2.0160 9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 2.8970 10.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.5840 10.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.0090 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.2120 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.6940 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.4890 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.4000 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.5160 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1700 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.9060 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.1660 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.1500 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.2610 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.9460 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.2780 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.3150 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.4550 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.3320 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.1920 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.5670 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7370 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.2980 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.8720 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 2.2390 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 2.8210 10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.5770 11.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 4.5910 9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.1670 10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.7780 11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.4770 10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 2.2670 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.4590 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.3840 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 4.2910 10.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 4.9020 10.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 44 51 1 0 0 0 0 51 52 1 0 0 0 0 M END