PUBCHEM-ZINC06565537 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.2780 1.4290 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0130 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.8200 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.0990 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0900 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.8210 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3270 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.7230 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.3910 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 0.4400 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.0190 -3.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.2650 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.4250 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 0.6380 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.0380 -0.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 1.8970 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 2.7840 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 2.4380 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 3.0050 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.8300 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.7360 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.7800 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.4370 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.0240 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.0370 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.6300 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.5040 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.0770 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 1.9010 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 2.1740 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.4290 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.9400 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.1040 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.3290 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.7130 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.2130 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 2.2790 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 3.8180 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 2.6930 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 2.6810 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 2.6630 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 4.0980 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.1100 -2.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8730 0.4230 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 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 35 1 0 0 0 0 13 36 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END