PUBCHEM-ZINC03874949 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.2330 0.6480 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.8580 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.1830 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.4790 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.3150 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.8820 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.1660 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.2210 4.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.4780 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.0060 3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.7270 5.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.5790 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.6960 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.7920 7.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.0050 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.9540 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.6860 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -1.4780 8.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -1.5380 9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -2.7060 10.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -2.7770 10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -1.6980 10.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -0.5350 10.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -0.4520 9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 1.0200 8.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 0.3490 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.9420 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.8920 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.1840 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.1520 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.3940 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.0130 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.1790 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.2370 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.1120 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.3230 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.7420 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 0.4870 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.6350 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.3750 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -3.5540 10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -3.6820 11.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 -1.7630 11.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 0.3080 10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -0.1120 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 1.1520 6.7820 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END