PUBCHEM-ZINC05996776 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.5830 1.2550 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.2730 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.3700 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.4340 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 2.4150 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.3280 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 3.3390 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.2290 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 4.2900 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 5.2860 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 6.1780 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 7.2750 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 7.8290 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 8.9600 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 9.5190 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 8.9930 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 7.8730 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 7.1600 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 7.3640 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 6.1310 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 5.3210 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 9.5620 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 9.0450 -2.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4320 -0.5670 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.2420 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.1720 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.5510 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.5030 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 3.2360 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 7.3840 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 10.3930 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 9.4460 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 4.6760 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 10.5400 -2.9380 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 2 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 23 -1 M END