PUBCHEM-ZINC05416120 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0660 1.5070 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0110 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.7780 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.1720 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.8030 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.0070 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.6140 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.3080 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -4.7620 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.8980 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.6760 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.5510 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -5.4010 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -6.2940 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -6.0610 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -4.7810 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -3.7240 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.8280 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.6990 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.8880 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9530 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.8340 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3100 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.7560 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.4690 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.0190 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.7430 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.4870 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -5.1780 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -6.4660 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -7.2480 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -6.2490 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -6.8210 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -6.1370 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -2.7770 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -3.7430 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -3.7650 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.0550 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.4640 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -5.1870 1.4980 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.2530 2.4050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 40 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END