PUBCHEM-ZINC03870438 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 79 0 0 1 0 0 0 0 0999 V2000 1.7720 1.6480 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.1000 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.3080 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.8250 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 2.0420 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 2.1780 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 2.6010 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 2.4120 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.9770 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 2.1870 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 4.1090 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.6080 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 3.4270 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 3.4710 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 3.8910 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 3.8660 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 4.2860 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 4.2610 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 4.6800 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 4.6560 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 5.0750 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1430 5.0510 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2330 5.4700 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6210 5.7630 -2.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.3690 5.3660 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7780 7.2790 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0490 7.5800 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2550 7.1630 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0900 5.7530 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8980 5.1240 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8160 3.8100 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9390 3.1810 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1670 3.8610 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1880 3.3160 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2150 5.1140 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.0670 5.5750 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.5010 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.5150 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 4.9690 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 4.3920 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 4.3380 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.6540 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 2.9260 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 4.4050 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 4.1630 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 2.4640 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 4.8990 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 3.1990 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 2.8580 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 4.5580 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 5.2930 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 3.5940 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 3.2530 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 4.9530 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 5.6880 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 3.9880 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 3.6480 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 5.3480 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 6.0830 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 4.3830 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3480 4.0430 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 5.7420 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0280 6.4780 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2450 4.7780 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8670 7.7030 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9130 7.7070 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1030 8.6460 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0360 7.0140 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3540 7.8400 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1550 7.2210 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8640 3.3020 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8860 2.1740 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 3.4950 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 4.4240 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5390 5.4460 -1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6990 4.5570 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 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0 0 35 36 1 0 0 0 0 73 74 1 0 0 0 0 75 76 1 0 0 0 0 M END