PUBCHEM-ZINC06364183 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2740 0.8900 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5590 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.6820 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.4570 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.8770 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.2320 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.5850 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.6160 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.2790 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.9130 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.2520 -6.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.2370 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.2150 -6.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.8210 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.1520 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.3180 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.1860 -9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.9160 -10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.7600 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.8920 -8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -7.8540 -11.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -7.9440 -12.1370 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.5780 -1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.5460 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.9920 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.2540 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.1970 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.0700 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.3630 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.7200 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.4340 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.0750 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.4600 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.4280 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.9650 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.7620 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.7700 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -6.2990 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -7.3280 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.8160 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.8880 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.3420 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.9960 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -8.4790 -11.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 43 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 44 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 22 -1 M END