PUBCHEM-ZINC02027956 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.5170 1.6620 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.2440 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.3200 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.7250 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.7840 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.0580 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.3290 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.3100 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.0020 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.7870 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.6710 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.9890 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.3520 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.2210 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0500 0.2490 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.9800 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.4830 4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.7560 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.1110 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.2360 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.5740 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.3270 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.5160 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.9870 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.0800 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.0680 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.4090 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.4600 2.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.9030 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.5060 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.3860 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.1750 2.9180 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7920 1.4630 3.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5770 1.9940 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.0680 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.9610 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 28 1 M CHG 1 32 -1 M CHG 1 33 1 M END