PUBCHEM-ZINC00717558 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.3120 1.3200 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.0530 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.7110 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0070 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.3800 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0360 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5330 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 3.8950 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 3.8940 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 5.2560 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 6.4070 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 6.3480 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 5.5470 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 4.1760 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 3.3880 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.9800 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 5.3560 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 6.1450 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 5.9300 -4.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 5.8930 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 7.0720 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 7.6670 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 7.2980 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 6.4610 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 6.3940 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.0530 -0.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8330 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.6120 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5050 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.9410 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.1470 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 3.9160 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 5.2560 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 5.4190 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 7.3500 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 6.3420 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 2.3150 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 3.3680 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 7.2180 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 5.4930 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 5.1150 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 7.4720 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 7.8500 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 8.6500 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 7.6460 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 6.7070 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 8.2000 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 5.4590 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 6.9520 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 5.4140 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 7.1770 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 6.6170 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END