PUBCHEM-ZINC05649726 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.9650 -6.9840 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -5.6190 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.3130 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.2750 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.9570 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.7150 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.8550 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.9950 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.4330 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.6960 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -6.0470 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -5.1480 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.8850 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.5320 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -5.6240 5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -4.7530 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -5.4870 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -5.4220 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -6.1200 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -6.8960 8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -6.9780 9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -6.2800 8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.6170 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -7.4890 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.9150 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.9590 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.7410 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.3150 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.9240 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.2810 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.8580 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.6550 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.4210 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.2530 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.0500 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -6.4390 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -7.0360 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.1470 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.5380 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -3.8420 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -4.4680 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -4.8310 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -6.0630 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -7.4410 9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -7.5880 9.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -6.3630 8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.9350 0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0500 -5.6760 -0.2710 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 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 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END