PUBCHEM-ZINC03687073 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.2340 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.4870 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.2510 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.7720 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.6080 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -2.0230 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -1.9550 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -2.1990 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -2.4800 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -2.0290 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -2.4590 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -3.3350 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -3.7860 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -3.3670 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -3.8010 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -4.9660 3.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -4.0660 5.7430 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 -2.8030 4.3370 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.5290 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -0.1490 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.0690 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 1.3110 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.5620 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.4110 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.5930 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -1.3450 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 -2.1110 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -4.4690 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -3.7230 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.2960 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.6880 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 0.6190 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 0.0100 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -0.8360 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.2280 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 2.0790 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 1.4700 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 2.2910 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 1.3880 7.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 0.6460 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END