PUBCHEM-ZINC02534026 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.7860 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.2420 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.4610 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.2110 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.7530 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.5310 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.9410 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.9020 5.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.1490 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -4.3640 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -3.9030 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -4.3020 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -5.1580 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -5.6190 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -5.2320 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.4270 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -2.0310 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -1.9240 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -0.5280 2.0710 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.6160 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.4290 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.5640 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -3.2340 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -3.9450 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -5.4670 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -6.2870 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -5.5960 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -4.1750 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -3.5980 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.2830 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -1.8590 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -2.6720 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.0960 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 0.2200 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -0.3570 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -0.6440 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -0.4260 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 0.4880 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END