PUBCHEM-ZINC04258343 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4260 1.5020 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.0850 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.6650 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.0520 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.8160 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.1950 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.8180 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0570 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.7210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.4170 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.9950 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.9220 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.2760 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.6610 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.9790 -1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.0240 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.9260 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.9730 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.1120 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.2070 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.1690 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.7450 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.9800 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8610 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.0230 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.3350 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.7850 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.8940 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.4840 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.4070 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.4700 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.0360 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.1200 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.1470 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.0950 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.0260 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 17 32 1 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 M END