PUBCHEM-ZINC06762431 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.1510 1.2440 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.2480 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.0560 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.7170 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.1070 -1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5230 0.9860 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.5430 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.5290 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.6070 -2.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.0390 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.9930 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.7640 -5.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.3410 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.8180 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.2220 -6.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.7300 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.5390 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8620 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.4880 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.4410 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.9070 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.1270 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.7590 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.8120 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.5060 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.4270 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.6290 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.7490 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.7530 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.2940 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6170 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.2300 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.6020 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.7980 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 0.1300 0.1270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 35 -1 M END