PUBCHEM-ZINC05679469 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -6.3290 1.0390 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 0.8010 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -0.6400 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -1.3670 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -2.6890 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.7470 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -1.4360 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.1730 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.1950 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.4900 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.7690 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -3.7630 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.6520 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -4.7070 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -5.7090 4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -4.5330 5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.4340 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.3380 7.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.4360 5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.4780 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -1.5690 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.2770 5.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5730 -1.5440 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.8420 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.1430 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.5720 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.6120 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 1.9370 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 1.2230 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 0.1860 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 2.1110 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 0.5830 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 0.5940 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 1.2470 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2570 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -0.9780 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.1680 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.9850 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -4.2810 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -4.7780 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.6710 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -5.2180 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.3660 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.7150 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.1350 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.3180 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 2.1700 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 2.7490 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 1.4770 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.3700 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END