PUBCHEM-ZINC06468369 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.6310 1.4380 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.0900 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5890 -0.4560 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.6550 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.1840 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2400 -2.5310 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.6600 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0070 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.5420 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1970 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.1950 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -5.0570 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.4160 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.9310 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.0770 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.7170 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.2710 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -8.7320 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -10.2350 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -10.8210 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7480 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.8050 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8400 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.7590 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.3070 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.3140 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.3910 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.7410 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.2260 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.1010 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.6570 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.0820 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.4810 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.0540 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -8.2990 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -8.4310 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -10.8290 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -10.2270 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -11.8980 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.4070 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.8370 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.4010 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END