PUBCHEM-ZINC03678832 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 1.2490 -1.8290 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.1540 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.6030 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.7100 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.6620 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.8700 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.8760 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.8210 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 3.8320 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 4.7240 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 4.6090 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 3.5960 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 2.7150 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 3.5150 6.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3990 3.9060 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.1420 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.6830 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.3070 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.6910 9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.9860 9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.2930 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.3180 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.0280 7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.1070 7.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.1460 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.5640 8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 3.8160 7.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3710 3.5780 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 4.8720 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 6.0390 8.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 4.3600 8.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 5.3050 9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.7040 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.1770 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.1480 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3270 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.8550 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.0590 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.9830 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.3050 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.3600 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.3400 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.4800 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.8280 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 2.7860 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.7860 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 3.9610 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 5.5130 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 5.3210 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.9220 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.4660 9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.7590 9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.3050 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.5600 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.8560 9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 2.0090 8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 5.7210 10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 4.7790 9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 6.1000 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.5930 1.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8770 -0.2430 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 4.4120 7.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6650 5.3180 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 4.6510 8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 60 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 62 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 62 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M END