PUBCHEM-ZINC02184726 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.0280 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.6690 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.6200 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -3.0660 1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -3.7390 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -4.1710 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -4.8340 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -4.6620 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -3.9920 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7140 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -5.7490 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.3340 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.4120 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -1.9290 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -3.4820 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -2.8930 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -3.9900 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -5.1730 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -4.8630 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -3.6690 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -5.0590 2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 38 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 18 38 1 0 0 0 0 19 37 1 0 0 0 0 M END