PUBCHEM-ZINC05352816 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 0 0 0 0 0 0999 V2000 -0.6280 1.1140 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.3800 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.9920 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.1170 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.0330 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.3170 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.2790 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.1050 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 0.3220 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 1.1050 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 1.4670 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 1.0500 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 0.2660 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -0.0910 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -0.2110 -5.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 0.1200 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -0.5210 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -0.2260 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8450 -0.7360 -9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8840 -1.3570 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1370 0.7430 -10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8160 -1.5060 -11.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.6630 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.5690 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.2730 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.9680 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.0380 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.4450 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.7150 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.1870 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.0210 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.3720 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.1150 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.4070 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.0430 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.3710 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.1170 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 1.4520 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 2.0780 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 1.3540 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.7020 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 1.2080 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 -0.2800 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -1.6040 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -0.1570 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3370 0.8490 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 -0.6370 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9860 -0.7900 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6220 -2.3890 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8720 -1.3740 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0780 0.8600 -10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3440 1.2080 -10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 1.3120 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5840 -2.5660 -10.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 -1.0970 -11.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7860 -1.4510 -11.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5830 -1.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8850 -1.5960 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.2400 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 -0.8820 -9.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2550 -1.8880 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 -0.5340 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 57 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 60 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 57 1 M CHG 1 60 1 M END