PUBCHEM-ZINC05305184 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 3.2740 -0.1160 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.1070 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.4640 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2850 0.9350 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.2180 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.1320 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.8160 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -3.6540 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.8080 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.1240 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.2890 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.2310 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.4760 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.4300 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 1.5800 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.8250 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.9170 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.9920 3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.9440 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.4710 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.5270 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.7600 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.0070 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.9770 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.2350 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.1190 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.9720 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.1360 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.8840 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 0.8150 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.4360 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.6960 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -4.1890 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -4.4620 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.2440 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.7580 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.3740 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.2390 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 2.2880 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 2.7240 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.1060 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.7280 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.1160 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 1.5340 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 0.2040 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -1.5550 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.8810 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.7230 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.5880 -1.9840 H 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 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END