PUBCHEM-ZINC03671880 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.8930 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.2750 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.9590 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -6.2620 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.8800 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.7210 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -9.1080 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -9.1210 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -9.2340 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -9.4640 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -10.9520 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -11.4370 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -12.6120 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -13.1170 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -12.4510 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -11.2830 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -10.7710 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -9.4830 1.2510 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.3580 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -6.8200 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -6.7970 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.3350 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -8.8750 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -9.1830 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -11.1120 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -11.5160 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -13.1340 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -14.0300 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -12.8440 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -10.7640 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -9.5490 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -8.6630 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END