PUBCHEM-ZINC05139506 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5260 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.7730 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.4860 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2340 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.9540 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.5830 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -3.4140 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -4.0630 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -3.8870 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -3.0630 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -2.4100 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.5140 4.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3720 -0.2250 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 0.7710 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 1.8580 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 1.9400 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 0.9450 7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.1520 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.3540 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.6050 7.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.1450 5.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -4.5960 6.9250 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 0.5120 -0.3560 -0.8950 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.1520 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5910 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4120 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -3.5510 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -4.7070 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -2.9270 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 0.7120 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 2.6590 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 2.8040 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 1.0140 8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -5.5650 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -3.9950 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -4.7380 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END