PUBCHEM-ZINC00383827 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.9240 -0.3520 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.5780 -0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 -2.4200 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.2740 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.6430 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.3620 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.7100 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.3430 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.6300 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.6960 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -2.0660 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -2.1850 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -2.3260 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -2.7080 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -2.9500 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -2.8140 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.4350 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.1960 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -3.0800 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -4.5250 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -2.8600 8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -2.1250 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.9100 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.5720 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.4900 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.0990 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.3700 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 0.1300 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -0.4900 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.1260 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.6760 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -2.8150 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -3.2460 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.3300 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.9040 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -5.2050 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -4.7170 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -4.6810 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -1.8310 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -3.0530 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -3.5410 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -2.2810 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -2.3170 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -1.0950 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.1180 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END