PUBCHEM-ZINC06533940 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.5630 1.1120 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.1370 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.5930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.7700 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.5110 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.0900 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.8940 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.8740 -2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 -2.1390 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.8180 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.0310 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.1280 -3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.6230 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.6970 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -5.0740 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.2770 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.3620 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.4220 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.4200 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -3.3380 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.2830 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.1560 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.8650 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.6230 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.8160 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0330 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.1150 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.4200 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.5510 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.3760 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.5720 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.2090 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.7000 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.6950 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -3.3230 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -5.0000 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -6.8950 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -5.7490 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.6190 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.4030 -2.0200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 40 -1 M END