PUBCHEM-ZINC00406288 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0260 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.5420 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -0.1120 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0670 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.6260 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.1550 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.0600 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.8350 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 1.4160 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 2.6280 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 3.2110 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 4.4070 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 5.0240 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 4.4470 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 3.2530 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 2.6280 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8720 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8670 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8630 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3890 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.3520 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.4420 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.5920 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.7730 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.8330 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 2.7290 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 4.8600 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 5.9600 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 4.9320 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 1.9630 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 3.4100 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.0570 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 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 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END