PUBCHEM-ZINC05510114 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4950 -0.2410 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.8110 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.7520 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.2880 3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.0220 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.0910 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.1290 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.1700 5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.8930 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -0.2140 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -0.4370 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 0.4470 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 1.5700 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 1.7980 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 2.5080 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 2.3340 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.2360 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.2260 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2870 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.2330 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1810 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8600 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.7500 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.5620 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 1.9890 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.9110 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0250 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.8990 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -1.2990 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 0.2350 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 2.6860 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 1.4030 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 2.3720 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 3.1630 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.6230 1.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4230 1.5490 0.7810 H 0 0 0 0 0 0 0 0 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 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 35 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 35 36 1 0 0 0 0 M CHG 1 35 1 M END