PUBCHEM-ZINC03635497 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 0.2540 0.6990 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.0440 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.9180 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 3.2960 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 4.8260 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 5.3500 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 4.7200 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 5.1250 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 4.3950 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 4.3670 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 4.7110 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 6.9110 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 7.6820 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 9.0710 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 9.7390 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 9.0330 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 7.6090 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 7.0060 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 7.7450 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 9.1250 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 9.7630 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 4.8200 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 3.8680 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 5.4270 -3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 5.0840 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 6.2170 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.3680 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.1010 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.8480 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.4030 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.0440 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.5110 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.2720 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 3.3370 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.8990 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 2.8290 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 5.1630 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 5.2700 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 4.9650 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 3.6250 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 4.8730 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 6.2070 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 4.5490 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 3.3190 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 3.2830 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 4.6220 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 4.8350 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 5.2800 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 3.6410 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 5.0880 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 7.2300 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 9.6370 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 10.8270 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 5.9310 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 7.2360 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 9.7060 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 10.8510 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.4140 0.7920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9050 1.0630 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 4.9270 2.6870 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5170 5.9440 2.5820 H 0 0 0 0 0 0 0 0 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 1 58 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 60 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 10 60 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 11 60 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END