PUBCHEM-ZINC04720370 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 0.4060 -2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8690 1.0710 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 0.9210 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 0.2370 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 0.7060 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 1.8600 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 2.5470 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 2.0710 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 3.6820 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 4.1110 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -0.9780 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -2.1370 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -3.1470 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -2.6610 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -1.2970 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -0.5370 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -1.1160 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -2.5110 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -3.2800 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -4.7790 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.3400 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -0.6650 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 0.1700 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 2.2260 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 2.6020 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 5.0260 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 4.2990 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 3.3340 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.2320 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 0.5370 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -0.5020 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -2.9720 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -5.2140 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -5.0380 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -5.1690 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END