PUBCHEM-ZINC02795710 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.7320 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.1540 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -3.7770 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.7370 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -2.9940 -5.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.4630 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -4.0240 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -3.2940 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -3.7290 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -3.3350 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -2.7280 -7.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -2.7100 -7.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -3.5380 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -3.0760 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -3.2680 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1400 -3.9160 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8190 -4.3750 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 -4.1960 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.2130 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.2190 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.5460 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -4.2490 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -2.5690 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 -2.9110 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1370 -4.0630 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5650 -4.8800 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -4.5600 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 21 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END