PUBCHEM-ZINC05727186 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.6210 -0.7960 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.4320 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.2890 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5890 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.1850 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6070 -0.8220 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.4320 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 0.5680 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.2120 -1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.6560 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.9360 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 3.1470 -3.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2820 3.7050 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 3.4860 -2.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3490 3.3740 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 4.9300 -2.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0520 5.0320 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 5.2430 -2.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1710 5.0980 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 6.6720 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 6.8340 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 5.9700 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 4.3680 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 3.4900 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 5.8700 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 5.8680 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 2.6040 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 1.7170 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 3.5310 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.6500 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1640 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.8410 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.6180 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.3440 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.9610 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.2170 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.6320 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.0150 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.8550 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 7.4170 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 6.8670 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 2.7760 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.5830 -0.9400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 42 1 0 0 0 0 M CHG 1 43 -1 M END