PUBCHEM-ZINC05162610 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0520 1.5360 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.2580 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.4870 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0660 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.3510 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0950 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.7250 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.4980 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.4560 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.6570 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.8990 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.9590 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 0.2590 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -1.1890 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -0.4370 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -2.4420 -0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9000 -3.2320 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -2.3040 -0.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4060 -1.4630 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -3.5900 -0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2420 -4.4070 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -3.9620 0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2760 -3.2080 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -4.0450 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6920 -4.8310 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -2.7730 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -4.4610 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -4.1120 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 -5.2060 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -5.4480 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -3.4000 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 -4.1450 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -2.0330 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -2.1780 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.0950 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.1570 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.4720 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.0810 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.8700 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 2.6090 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.4050 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -2.8440 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 1.0080 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -5.1800 3.0460 O 0 5 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 44 -1 M END