PUBCHEM-ZINC06190656 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 65 0 0 1 0 0 0 0 0999 V2000 0.8080 -0.9680 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7030 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.8360 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6320 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6230 0.1040 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.0810 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4620 0.7440 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 1.4840 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 2.8340 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 3.4280 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 3.4000 -4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.9460 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.2950 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.5230 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.6460 2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4160 -3.7400 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.7430 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.0890 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -6.6290 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -7.8640 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -8.5600 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -8.0200 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.7870 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.7830 3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.6260 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -5.2730 3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.7520 5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -5.6780 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -7.0840 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -5.6860 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -5.2410 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.9320 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.2090 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.9540 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.2430 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7820 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.6470 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.8860 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 1.7730 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 0.4920 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 2.2020 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 2.9250 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 4.2830 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.5630 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.5880 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.7050 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -6.0850 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -8.2850 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -9.5240 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -8.5640 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.3680 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.2670 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -7.3960 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -7.7800 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -7.0790 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -4.6840 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -6.3810 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.9970 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -5.2350 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -5.9360 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -4.2390 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M END