PUBCHEM-ZINC03690268 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6550 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.0340 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.6060 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.7310 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3280 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.5170 -3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.9950 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.3640 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.2480 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.0720 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.7900 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -8.1950 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -9.3870 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -10.5750 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -10.6080 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -9.4450 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.2240 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.9240 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.6510 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -6.2430 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -6.1930 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -5.6380 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.5880 1.5560 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 0.5290 -0.3650 0.8850 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 -0.2420 -2.2340 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.6680 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.3080 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.7280 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.3140 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -9.3700 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -11.4960 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -11.5540 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -9.4820 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -6.8880 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -5.2380 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.5480 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -7.1980 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -6.2830 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.6320 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -4.9430 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -6.5930 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -5.0110 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -5.0540 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -5.5980 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END