PUBCHEM-ZINC03869569 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0860 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.2790 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 3.4870 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 3.0330 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2400 3.4430 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 3.4960 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 2.7970 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 3.2600 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 4.3950 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 5.0340 0.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5650 4.6260 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 6.2340 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4660 6.3780 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 7.4520 0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1420 7.5990 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 8.6920 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8780 8.8820 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 8.4430 -0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2740 9.2980 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 7.1860 -1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2440 7.3420 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 6.0770 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 6.9010 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 5.8960 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 8.2600 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 9.8210 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 7.2410 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.2190 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.8390 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.2340 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.3160 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 3.6590 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 4.3810 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 1.9120 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 2.7400 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 4.7620 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 5.1790 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 8.0970 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 10.6430 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 7.9750 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 7.7620 -2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 7.5370 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 11 1 M END