PUBCHEM-ZINC06865043 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6550 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0750 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6280 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.8430 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0780 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.6190 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4510 -1.5290 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -0.9800 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 0.2170 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 0.2780 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 1.3900 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -0.1560 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 0.7160 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 -0.1390 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0660 0.7710 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6360 1.6920 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 2.5470 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 1.6370 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7350 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0360 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2300 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.0480 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -1.5540 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -1.5750 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 0.0640 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -1.0450 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 1.3180 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4500 -0.7410 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 -0.7950 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8670 0.1620 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6160 1.3730 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0850 1.0900 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3940 2.3400 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9170 3.2030 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 3.1490 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 2.2460 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 1.0350 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END