PUBCHEM-ZINC02020851 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.0970 1.5900 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5290 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0540 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.5900 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.9380 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.3450 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -5.6960 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.6800 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.2940 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.9380 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -8.0880 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -8.4450 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -8.9170 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -10.3180 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -11.0860 -1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1180 -10.7730 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -12.5970 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -10.7920 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -9.8190 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.9040 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.0280 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.0000 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.3290 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.2060 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1180 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.2400 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.4600 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.3360 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.9380 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.6020 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -5.9660 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -7.0260 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.6790 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -10.5540 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -10.5500 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -12.9940 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -12.9090 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -13.2090 -0.7570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0690 -14.1560 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -13.2170 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -12.5840 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END