PUBCHEM-ZINC02020679 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.5120 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0150 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4670 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0970 -0.0140 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.9680 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.6310 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.5730 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.9770 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.6210 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.9910 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.6990 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -7.9130 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.0850 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.7400 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.1840 -3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.8820 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.6910 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.8380 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.6400 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.3840 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8540 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9340 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8380 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.4350 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.3610 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.0400 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.0320 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.3570 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -7.8490 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.4370 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -7.7670 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -6.3890 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.6800 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.3940 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.8740 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.7200 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.4160 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.2230 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.1880 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.4490 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.1390 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.0480 -0.9640 N 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 5 1 0 0 0 0 3 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 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 19 42 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END