PUBCHEM-ZINC06079842 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.7290 0.6200 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.7050 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.0340 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.0390 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.2910 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.6180 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 2.2710 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.4790 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4560 -2.5870 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.9760 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.4910 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9920 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.4500 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.9100 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.9220 6.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.5020 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.0200 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.5560 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.0360 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.6970 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.2060 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.0370 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.3070 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.1760 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.0620 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.9370 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.8020 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.4700 -7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.4640 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.5740 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.8740 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.4840 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.2960 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.6530 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 2.5030 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.4430 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.2650 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.5310 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.6730 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.2770 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.4850 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.1360 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.7520 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.1010 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.9340 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.7800 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -5.5090 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.0130 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.4780 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.6060 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.3780 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.8460 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.9300 -4.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END