PUBCHEM-ZINC05866483 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0440 1.6140 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0920 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.5350 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.0570 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.6840 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.1410 3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.7330 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.0690 1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.1900 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.8970 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -8.2160 2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -8.9600 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -8.2960 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -7.0900 1.6250 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5500 -6.8080 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -8.0060 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8990 -8.0590 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -9.2970 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -9.4460 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -10.6790 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -10.8680 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -12.0870 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -13.1190 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -12.9350 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -11.7200 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -14.4480 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -15.3480 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -7.8410 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.2100 3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.8700 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.2990 4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.9470 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.9860 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.0610 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.8800 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.2800 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.1730 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.1630 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.2690 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.4290 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.3220 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.3120 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.4180 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -5.9200 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -6.6420 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -10.1500 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -9.2350 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -10.0620 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -12.2350 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -13.7430 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -11.5770 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -14.9230 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -14.2940 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -16.3090 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -14.8730 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -15.5030 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -7.7880 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -8.6930 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -6.9240 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.2160 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.3220 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -7.8530 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M CHG 1 14 1 M END