PUBCHEM-ZINC05835723 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0730 1.6830 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2820 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.1520 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.7480 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 -0.9060 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.0920 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.1950 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.3020 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.6830 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.4830 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.8820 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.8620 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.2720 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.6340 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 1.6450 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.2620 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.8450 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.4310 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.4460 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.8720 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 1.2730 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 2.0270 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 3.0060 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 3.3910 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 2.7990 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 1.8180 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 1.4360 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.1220 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.6590 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.3660 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.3710 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.3530 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.0510 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.6270 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.3280 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.0890 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.1240 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.8890 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 1.5970 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 3.4840 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 4.1540 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 3.0960 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3440 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.6510 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.9060 -0.3750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 45 -1 M END