PUBCHEM-ZINC04684301 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.1360 1.5950 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.6440 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 1.1040 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.6920 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.7120 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.9060 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.0880 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.2410 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.9990 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.7690 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.8360 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.5050 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.1110 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.0430 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.3700 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -3.6880 -1.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8350 -4.2370 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -3.6710 -1.8400 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5030 -3.7890 -4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.7560 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -4.5710 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -4.5380 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -3.6480 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -3.4860 -9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -4.7410 -10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -5.0980 -9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -5.5420 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.1240 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.5170 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.8230 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.6790 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.8980 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.3650 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.5570 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.3130 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -4.2810 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.1830 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.7240 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -4.1440 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -5.6030 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -2.9800 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -2.6250 -10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -3.3240 -10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -4.5460 -11.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -5.5660 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -4.2240 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.9120 -10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -6.5120 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -5.6260 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END