PUBCHEM-ZINC02048079 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.6240 1.4840 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.0630 -3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.4820 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.9960 -3.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -2.2740 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.7390 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.0800 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.4280 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.1120 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.7700 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -8.2940 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -8.6590 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -9.9800 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -10.9750 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -10.6450 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -9.3220 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.4500 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.8010 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.8290 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8900 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.8420 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.1090 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.1900 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.7840 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.2910 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.2070 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.5960 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.2950 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -7.0850 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.5600 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.9330 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.0720 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.8930 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -7.9110 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -10.2260 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -12.0010 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -11.4160 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -9.1120 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.1470 -2.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.9770 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.9880 -1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 39 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 41 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 34 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END