PUBCHEM-ZINC03752720 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.6970 1.2100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.0060 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.7300 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.8450 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.2450 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.5340 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.4140 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.2780 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.9550 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.4120 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1480 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.4100 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9960 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.2700 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.9900 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2950 -3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.1470 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 3.1360 -7.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 2.8180 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.5020 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2580 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 2.3240 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 3.6370 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.8850 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.1960 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.3540 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.8540 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.0650 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.9840 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.5190 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4290 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3970 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.1060 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.8550 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 2.4880 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 2.2310 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.9350 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.6640 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.2350 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 2.1300 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 4.4660 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 4.9070 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 2.2600 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.9620 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.9780 -3.9940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 45 -1 M END