PUBCHEM-ZINC02006347 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.3530 1.4930 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.6720 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.0520 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7770 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.1110 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.7320 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.1750 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.8450 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2420 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.1830 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.9110 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.3770 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.7160 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.3790 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -8.7850 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -10.1310 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -11.0710 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -10.6640 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -9.3180 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8890 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.8180 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.8620 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.1080 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.5670 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.6720 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.2130 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.6630 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.6640 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.3160 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.9180 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -6.5160 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -7.0970 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -7.2580 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.6550 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -8.0510 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -10.4480 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -12.1220 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -11.3990 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -9.0010 -4.0580 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END