PUBCHEM-ZINC02008009 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -4.3340 -4.2280 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.0900 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.5880 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.4330 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.7890 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.2530 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.4030 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.6150 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.5170 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.6010 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.3550 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.5430 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.5780 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.9860 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.7790 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -8.1420 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -8.7220 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -7.9800 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -10.0730 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -10.2770 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -9.0540 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.7340 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.1690 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -7.4210 -5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.9930 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -3.3020 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -5.0540 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.4450 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.3140 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.0420 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -4.4980 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.7650 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.3710 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.4580 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -10.7690 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -10.9380 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.4920 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.8170 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.6080 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.0040 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.2970 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.2310 -5.2510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 42 -1 M END