PUBCHEM-ZINC00307706 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6070 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7270 1.2980 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.7390 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -0.3370 -4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 0.1430 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 0.2090 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 0.6970 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 1.1220 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 1.0570 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 0.5670 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 0.5050 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5720 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.8640 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.6780 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -0.1220 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 0.7480 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 1.5040 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 1.3890 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 M END