PUBCHEM-ZINC03678598 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4190 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0260 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3820 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2950 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8510 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.7470 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.1320 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.9680 -4.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 1.9380 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.0960 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.1300 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.2560 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.3370 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.4540 -9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.4900 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.4120 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.2920 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.1930 -5.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.1920 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.0500 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.3270 -5.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1020 2.3800 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 0.9930 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.0580 -5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 1.8620 -6.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 1.4740 -7.1280 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.4790 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7270 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.3540 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3690 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.3450 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.7370 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.3090 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.5190 -10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.5830 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.4420 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.0550 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.7970 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 1.3140 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 0.5520 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 2.2640 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 0.5000 -4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.4680 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 56 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M END