PUBCHEM-ZINC06133949 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3820 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.2240 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.8810 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.4940 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.9500 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.7100 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.2470 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.6210 9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.2480 9.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7850 0.1100 9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.1470 11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.6090 11.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.0690 10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 2.5520 10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.7200 10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0940 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.9660 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.5880 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.9780 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.6640 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.0340 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.7940 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.2480 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.5530 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.8390 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.6730 9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.4140 10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.1210 12.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.2200 11.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 0.4850 12.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.2050 10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 2.7600 11.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 3.6190 10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 2.0650 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.8220 10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.3150 8.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 M END