PUBCHEM-ZINC00627150 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3260 1.6570 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.1480 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.7230 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.1590 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.0220 2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.6320 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.1960 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.4800 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.4360 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.8870 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.3840 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.4280 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.9720 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -3.8430 7.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.2600 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -2.2790 6.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -3.8250 8.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6140 -4.4220 9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -2.6830 9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -2.0140 8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -2.5380 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -3.8830 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -4.7020 8.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0620 -4.9950 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -5.9310 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -6.0920 7.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.8700 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 2.0130 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.1620 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.0650 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3580 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.3700 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.7970 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5290 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.1990 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0150 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.5590 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.8440 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.8250 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.0500 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -2.8540 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.8150 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.0020 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.5800 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -1.9530 9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -3.0800 10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -1.0340 9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -1.9720 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -3.7520 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -4.4160 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.3330 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -6.8460 6.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -7.6170 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 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 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END