PUBCHEM-ZINC02135767 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.5120 1.9810 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.4750 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.2760 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7810 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.5210 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.8990 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.5780 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.8830 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.5100 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.8200 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.4120 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.4220 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.0440 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.6450 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.6280 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.0180 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.0670 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.1840 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.2890 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.5160 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.2100 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.1680 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.2460 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.0320 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.0460 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.0890 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.0110 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.6640 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -3.8720 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.4140 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.7490 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.9500 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.2760 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.3420 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.0930 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.2820 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.8720 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.9350 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.1180 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 2 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M END