PUBCHEM-ZINC06557217 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.6050 1.3940 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.0340 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.8450 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5730 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.5910 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.8620 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.0710 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0760 0.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.0720 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.8210 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3790 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.7850 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.1910 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.4470 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.7080 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.1280 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.0730 -7.1270 I 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.5190 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.8920 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.8320 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.4230 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.4080 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.6770 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.0570 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.9250 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.3660 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.0920 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.2850 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.0320 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 8 1 M END