PUBCHEM-ZINC00461597 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0170 0.4220 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.3530 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.4410 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.3540 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.8590 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.2830 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 2.2270 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 3.2350 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 1.8770 -0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9020 0.8830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 2.8790 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 2.6260 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 2.6610 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 1.6530 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 1.8360 -1.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0270 2.7810 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.6960 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1000 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.1360 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.5510 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.5580 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.2080 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.5550 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.8370 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 2.3950 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.6300 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.0000 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.4870 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 3.9040 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 2.8260 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 3.3840 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 1.6520 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 3.6690 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 2.4440 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 1.7490 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 0.6380 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 0.7100 -3.9750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 M CHG 1 37 -1 M END