PUBCHEM-ZINC06454028 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9160 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.1480 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.8720 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.2500 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -6.2690 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.8670 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.1810 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.6360 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -6.9980 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -7.0290 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.6730 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -7.7380 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.1110 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -6.3180 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.8310 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.0260 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.3080 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.3050 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.1540 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.5410 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.7080 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0510 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.5400 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -7.9660 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -6.7780 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -8.0970 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.6290 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.7030 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -8.5440 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -8.1380 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -7.8980 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.4440 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.6660 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -6.4640 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.5010 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.6740 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -4.6990 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -3.2910 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.8820 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.5100 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -5.3190 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -4.1080 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.5840 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.0970 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -2.3320 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.0840 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.0740 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -6.8980 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 17 1 0 0 0 0 11 60 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END