PUBCHEM-ZINC05626100 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.9300 -2.1300 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.7450 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6970 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.3370 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.0220 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.4350 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.2160 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1610 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.8980 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.9900 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.8640 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.0080 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.9150 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -7.9610 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -7.8380 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -7.0440 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -9.0540 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -9.5390 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -10.8410 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -11.6710 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -11.2120 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -9.8940 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -9.1620 -3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -11.3690 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8780 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.5430 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.2490 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1580 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.4820 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.7400 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.2500 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2140 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.3530 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.5300 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.6050 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.3050 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -5.5470 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.6360 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -5.3720 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.2420 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -8.8980 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -12.6890 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -11.8660 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -11.1920 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -12.4390 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -10.8580 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END