PUBCHEM-ZINC02763880 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5850 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0560 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4220 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4560 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.2770 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.7490 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.3980 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.5700 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.1080 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.9010 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.5300 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.9950 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.8590 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.3770 8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.1790 8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.4900 8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0040 7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.1720 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.6760 5.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.6310 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -1.9650 7.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.9290 5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -0.5690 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 0.2070 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 1.5890 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 2.2610 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 1.5360 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 0.2220 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -0.4500 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9650 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9560 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9250 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.3240 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0420 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.5110 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.0510 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.5490 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.3900 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.2940 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.5300 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.8890 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -3.1430 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -4.5780 9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.1280 9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.2560 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -0.6630 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 0.0440 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -1.4750 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 2.1290 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 3.3380 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 2.0520 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -1.5260 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END