PUBCHEM-ZINC03689834 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.1590 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.2120 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.8550 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.1190 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.2620 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.8940 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.8040 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.1910 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.8380 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.1210 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.7240 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.0680 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -0.2760 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.3800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -2.4910 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -3.3980 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -1.3880 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -2.3030 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 -2.3070 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 -1.4030 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 -0.4900 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -0.4840 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 0.3980 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0130 0.6120 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6640 -0.7570 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9420 -1.4200 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 1.1410 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 1.4470 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 2.9080 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 3.2150 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.6580 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.7820 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.9260 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.8370 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.9640 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.7570 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.9090 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.0040 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -3.0070 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 -3.0160 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 0.2230 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5390 1.1350 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0510 1.2030 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6200 -1.3500 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7030 -0.6210 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 1.2620 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 1.8270 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 1.2750 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 0.7970 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 3.0800 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 3.5590 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 3.0430 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 2.5640 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 4.8450 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 4.6180 3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 4.8190 3.2250 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 55 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END