PUBCHEM-ZINC06596304 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.9640 -2.6700 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.2500 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.3740 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -0.8510 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.9950 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.2040 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.5350 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.4340 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.6280 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.0260 4.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.8680 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.5320 6.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.5140 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -2.7370 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.5710 5.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.2720 8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.7290 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.6680 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.3910 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.0050 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.6770 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.4100 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.2110 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.3620 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.6120 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.6330 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.2620 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.1260 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.2750 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.8370 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.5070 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.5900 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.8640 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.1010 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2200 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.9810 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -3.6680 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.2300 9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -2.0840 8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.3280 8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.1750 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.6500 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.2210 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.7460 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.3700 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.9810 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.4720 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.6840 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.1760 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.6540 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.0040 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.3200 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.7440 -4.0290 H 0 0 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END