PUBCHEM-ZINC00234330 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.7320 2.1590 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.8180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.3250 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.6670 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 2.5840 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.6740 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.1130 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.4840 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.1500 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -0.9260 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.8010 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.9140 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -3.1550 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.2770 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.2290 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.1970 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.2360 -0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2500 -3.7300 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -5.1820 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -6.0780 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.9850 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 2.8750 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.4860 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.1470 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.9990 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 3.6320 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.2140 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.5400 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -0.0630 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.6240 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.5960 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.0220 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.6790 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.6960 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.6020 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.7530 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.7080 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -5.4060 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END