PUBCHEM-ZINC03752657 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.0320 1.3050 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.0240 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.4980 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.3310 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.6590 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 2.1590 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.5550 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 4.3200 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 5.6420 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 6.8420 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 7.9950 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 7.9490 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 6.7780 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.6440 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 4.3800 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 4.0930 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 9.2210 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 9.3910 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 10.5960 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 10.9510 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 11.1890 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 10.0110 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 9.6640 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 3.8690 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 4.4850 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 3.8800 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.7720 -2.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.6620 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.6880 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.0530 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 2.3060 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 6.8290 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 8.8490 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 6.7590 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 8.5250 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 11.4620 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 10.3810 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 11.8460 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 10.1370 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 12.0980 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 11.3640 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 10.2500 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 9.1370 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 8.7970 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 10.4830 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 4.1560 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.7770 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 5.5070 1.1530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 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 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 48 -1 M END