PUBCHEM-ZINC06523984 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1380 1.0550 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.1360 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.5490 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.6360 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.3820 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.1330 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.6200 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 2.3610 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.9410 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 3.2420 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5170 3.9820 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 3.2670 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 4.2510 2.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 4.1620 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 3.9390 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6650 2.9920 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 3.6850 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 5.0290 0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6690 4.9950 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 4.9430 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 6.0940 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 5.9990 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 6.3480 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 6.9390 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.0030 -1.6050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.3590 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.2810 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.5330 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 4.0380 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 4.9800 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 5.6450 1.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1290 5.7670 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 6.0580 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 6.2350 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END