PUBCHEM-ZINC03757169 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4260 1.5460 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.0160 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.4800 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.7070 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.1540 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.3920 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.1600 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.7050 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.4100 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.8650 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.0620 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.8300 -4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.5480 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.6950 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.1460 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.4550 -9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.3110 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.8540 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.7090 -5.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.8980 -10.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.1880 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.8900 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.9110 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.9120 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.9040 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.3510 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.3500 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.5250 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.3240 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.5300 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0650 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.4550 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.2610 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.5530 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.3160 -5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.1620 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END