PUBCHEM-ZINC05331987 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.5470 0.6990 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6560 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.0970 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.1830 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.1720 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.6130 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.6640 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5190 -1.6950 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.5890 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1020 0.4420 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.0570 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.2790 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 1.0880 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 1.5620 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 0.6900 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -0.6560 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -1.1670 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.4160 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.3860 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.4160 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.1050 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.1000 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.2140 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.4740 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.4770 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.7900 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.1830 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.0900 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.7120 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.4390 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.6310 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.4320 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.1680 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.0430 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.3700 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1560 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.8860 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.6720 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 1.7730 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 2.6240 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 1.0810 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -1.3240 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.4370 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 0.9960 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.2270 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.0130 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.5700 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.9340 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.5490 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 1.0630 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.8420 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.2670 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.7960 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END