PUBCHEM-ZINC05160413 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.6880 1.2790 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.2240 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.8630 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.8580 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.3150 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -2.7630 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.7570 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.0960 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.0430 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.9350 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.0550 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.2550 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.3630 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.2680 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.3590 -3.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -2.8400 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.8540 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.9850 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.9550 -5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.5200 -4.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2030 -1.9520 -5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.7850 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.9570 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.7760 -4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.9160 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.5630 -6.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.3960 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.3340 -7.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.3410 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -5.9420 -5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -6.7260 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.7100 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.6360 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.5780 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.3470 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.0260 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.8850 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.6760 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.6470 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -5.5460 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.4610 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.1450 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.2240 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -2.9640 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.3250 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.5640 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.7890 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.8160 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.6920 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.3260 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.2270 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.2390 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -7.3900 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -6.0680 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -7.3200 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END