PUBCHEM-ZINC03636681 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.2400 1.6360 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.1090 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3160 -0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 -0.2410 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.7720 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0630 0.8120 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.0480 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.5810 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.5920 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.7390 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.8020 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.2140 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.2770 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.6880 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.7500 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -9.1620 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -10.2240 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -11.6360 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -12.6960 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -14.1470 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -14.3210 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.0990 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.9660 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.3110 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.2280 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.4090 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 2.8500 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9140 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.8520 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.6630 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.6860 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.3610 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.3300 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.1290 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.1610 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.8360 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.8040 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.6020 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -7.6350 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -9.3110 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -9.2780 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -10.0740 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -10.1090 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -11.7850 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -11.7490 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -12.5440 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -12.5810 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -15.0060 -1.4470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 M CHG 1 48 -1 M END