PUBCHEM-ZINC05644778 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2420 1.5270 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.0010 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.4820 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.8160 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.5580 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3750 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.5290 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.3160 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.2400 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.7660 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.6380 1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.1590 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.0180 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.5520 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -7.7340 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -8.3950 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -7.6890 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.1800 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.6820 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.5310 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.4040 5.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.0480 5.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.5060 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.9350 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8880 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8470 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.4090 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.3210 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.4590 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.3900 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.3270 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.7650 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.8500 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.4110 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -8.2800 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -8.3430 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -9.4400 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -8.0440 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -7.8950 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.9860 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -5.6690 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -5.7100 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.6560 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.4640 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.3320 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -4.2180 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.5660 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.0080 4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 29 1 0 0 0 0 7 48 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END