PUBCHEM-ZINC05283313 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.1580 0.1500 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.7030 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6690 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0170 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.6780 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0500 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.7180 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.0350 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.6870 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.0090 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.4600 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.0850 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.3440 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.9190 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.2260 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.8370 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 3.5490 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.6590 8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.0560 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.3360 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.5950 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.7560 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.4910 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.8020 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.1720 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.5890 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.7830 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.5740 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.1630 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 3.1490 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 2.7520 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 4.0230 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 4.2180 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 3.1460 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.8620 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.4890 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.3080 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.6310 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 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 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END