PUBCHEM-ZINC03696159 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.6290 1.6840 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.3620 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.7210 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.2820 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.1110 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3210 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0950 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.4740 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.8290 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.2060 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.2190 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.8810 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.4890 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.8950 7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.8060 8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.6720 8.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0870 -4.7660 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.0840 8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.9200 8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -3.3840 9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -2.0010 9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.1810 8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.7020 8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -1.4780 9.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -2.3490 10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -0.0390 9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.6110 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.4610 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.0140 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.4030 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.0850 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.2960 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.3140 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.2380 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.3250 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.7010 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.1870 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.8570 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.3500 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.6200 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.8240 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.4880 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.2090 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.8680 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.2340 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.6730 9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.8640 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -5.0030 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -4.0920 9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -0.0990 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.0020 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -3.0100 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -1.7800 10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -2.9520 10.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 0.4590 10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 0.2050 10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 0.3910 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7350 0.7770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.5570 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.4450 9.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0530 -2.4560 9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.9780 10.1000 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 58 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END