PUBCHEM-ZINC04824742 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1110 1.0880 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2730 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.5920 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.7700 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.6710 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.4910 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.6400 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.6410 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.6280 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.0640 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 3.3060 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 3.5030 -1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1480 2.6560 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 4.0090 -2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 3.4120 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 3.8160 -0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9650 2.8630 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 3.8220 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 4.9680 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 4.7130 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 5.3890 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 4.5530 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.0080 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.2290 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.2560 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.6510 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.4540 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 5.8980 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 5.0540 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 5.4040 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 5.7590 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 4.8680 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.0670 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.8160 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.9670 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.6260 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 35 36 1 0 0 0 0 M END