PUBCHEM-ZINC05311112 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.3450 1.5360 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0150 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4560 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.9770 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2290 -2.2630 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.4160 -2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.8220 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.9530 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.3960 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -3.7170 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.5970 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.1450 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.9300 -4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.5110 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.6110 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.3810 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.4050 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.5190 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.1510 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.0050 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8140 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8720 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.2630 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.4540 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.1780 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0120 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.7050 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -3.4970 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -4.0650 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -3.8490 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.1840 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.3620 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.4270 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.0850 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.3670 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.5390 -1.5390 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END