PUBCHEM-ZINC00185257 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.3020 1.6700 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.2150 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.8010 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.8480 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.0870 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.2650 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.2340 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.9930 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.7760 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.4340 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0540 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.2220 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.0060 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6890 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0220 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.6470 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.4130 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.5180 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.6270 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.0090 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.2380 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.9090 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0540 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.0910 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.1340 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.1020 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.1140 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.9190 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.4930 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.7390 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.6290 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.3490 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.6190 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5690 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.0390 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.3220 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.0560 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.6810 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.9750 -4.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.8410 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 39 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 39 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END