PUBCHEM-ZINC05141471 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.8810 1.5450 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.0550 3.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5580 -0.4760 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.2330 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.0080 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.7440 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 -1.1930 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.2150 1.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5700 -3.2890 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.7160 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.8840 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.1210 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.7650 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.9380 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.2110 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.8230 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -7.1200 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -7.8470 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -7.2380 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.9400 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -9.2510 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -9.7210 2.9120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4310 5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.9460 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.7300 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.1110 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.2320 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.1200 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.7790 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.4850 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.4890 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.2970 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -7.5700 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -7.7820 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -5.5220 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.1100 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -9.8670 4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 22 -1 M END