PUBCHEM-ZINC06071786 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8370 1.5100 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.0030 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.6820 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.0770 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.7910 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.1200 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.7020 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0180 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.7920 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.1820 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.9340 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.3210 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.9920 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.2080 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.8100 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.4640 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.0400 -3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.1720 -5.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -6.6370 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.1900 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -9.1690 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -9.2250 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.3580 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.8740 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.8740 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8720 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1390 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.5980 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.8710 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.8960 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.4380 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.8850 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.7130 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.9840 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.9860 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -6.8430 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.8410 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -8.8390 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -8.7890 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -10.2590 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -8.8850 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -8.8960 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -10.3130 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.8660 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.8190 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -8.6580 -6.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 46 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END