PUBCHEM-ZINC06026859 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.0190 1.3660 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.1580 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.6130 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.7320 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.1540 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.4410 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.3170 2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.9230 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.9000 4.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3550 -1.4080 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.3930 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.9110 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.2900 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.1570 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.6590 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.2570 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.7590 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -4.6260 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -6.0040 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -6.5230 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.1040 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 0.2050 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -1.7590 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.0680 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.6750 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.6960 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.8150 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.4670 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.6060 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.5000 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.2570 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.8380 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.2450 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.6750 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -7.2220 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.6940 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -4.2410 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -6.6700 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -7.5930 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.3970 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.2500 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -0.2740 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.2830 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -2.1130 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -2.2600 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.1470 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.5900 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.5560 4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.3080 5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -0.0710 5.8780 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END