PUBCHEM-ZINC03687041 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.1300 1.6350 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.4700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.8070 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.3390 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.5420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.1980 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.6650 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -1.5240 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.0260 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.0410 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.3560 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -2.4880 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -1.5590 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -1.9930 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -3.3470 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -4.2790 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -3.8550 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -4.7670 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -5.2160 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -5.6080 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -5.9710 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.3380 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 0.0970 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.3220 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 1.7570 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.0550 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.9150 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.0220 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.2760 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.1700 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.6510 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.5980 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.4040 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -0.5020 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -1.2720 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -3.6780 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -4.3650 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -5.6860 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -5.9390 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 -5.5610 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -7.0580 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -5.5720 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -2.0340 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.5290 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.7940 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 0.2610 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -0.3750 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 0.1580 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 2.4550 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 1.9210 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 2.9140 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 1.9730 7.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 1.2960 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 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 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END