PUBCHEM-ZINC06043641 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4500 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.9960 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.6420 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.0470 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.7390 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -5.4780 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.7490 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -7.5970 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -7.8640 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -7.0910 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -7.3340 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -8.3500 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -9.1280 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -8.8800 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -9.6370 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -10.8180 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -10.1280 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -10.3210 -2.4340 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 1.1250 1.2400 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1510 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3040 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.5360 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.0510 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.6250 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.9750 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.7450 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.1680 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.9130 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -5.5680 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.7490 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -5.3060 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -7.0360 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -8.5440 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -6.2970 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -6.7280 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -8.5380 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -11.3280 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -10.5460 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -11.4810 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -11.1480 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -10.5510 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -9.4120 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.8170 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 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 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END