PUBCHEM-ZINC03766484 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.2540 -1.6830 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.6500 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.6980 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.6160 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.6690 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.7960 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.8730 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.8250 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.8490 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.9080 5.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2950 -2.5890 6.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5190 -2.0130 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.6280 7.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.0740 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -1.9800 7.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -1.5870 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.0440 4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.2000 8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.0930 9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.6390 12.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.2820 13.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -2.8210 13.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.9900 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.0490 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.3340 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.5610 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.5030 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.2160 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.1820 6.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.6490 3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.6840 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.7500 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.8770 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.2900 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.3830 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.1980 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.1100 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.9550 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -3.6600 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.3580 9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.6080 9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.1510 12.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.9000 12.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.5290 14.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.0810 13.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -3.2450 14.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -4.8730 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -7.1620 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -7.5650 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.6810 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.9950 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.6750 11.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.4050 11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 52 53 1 0 0 0 0 M END