PUBCHEM-ZINC06905399 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.8240 1.4980 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.0090 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.6050 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -2.5090 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6860 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4610 -3.7740 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.2520 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5360 -2.6700 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.7640 1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1910 -3.8540 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.2620 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.6740 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8130 -3.7630 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.1410 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.6600 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.1880 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.7170 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.7160 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.1880 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.6580 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.2920 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.5020 7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.5640 7.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.8380 9.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.2840 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.8570 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.8260 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.1520 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8710 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.8460 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.8660 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.2170 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4080 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.3510 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.9690 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.0240 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.3320 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.2390 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.5880 9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.3290 9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.1970 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.5920 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.5960 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.4800 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.4450 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END