PUBCHEM-ZINC02522594 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.1920 0.8370 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.2740 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.6570 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.2680 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.0090 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0590 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.0860 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.3100 -2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 0.4590 -3.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5390 0.9400 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.8840 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.8190 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.9820 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.3810 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.3270 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 1.3860 -5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.8380 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.8230 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.7250 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.9280 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.4250 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.7010 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.6950 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.0280 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.4610 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.4410 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.3970 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.7240 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.3350 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.1490 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.8660 -4.5710 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 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 31 -1 M END