PUBCHEM-ZINC04636035 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.2040 2.8100 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.2090 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 3.4050 2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4710 2.8460 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 4.3170 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.6510 2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 3.4940 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 4.1700 0.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.6520 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 2.3100 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 2.9970 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 2.5640 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 1.4490 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.7730 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.2070 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 1.1350 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 0.0040 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 4.1680 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 3.6250 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 4.3110 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 5.5260 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 6.0810 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 5.3960 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.9450 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.2920 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.5030 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.5370 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.3530 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.9360 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 4.7880 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 5.1330 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 3.3120 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.1690 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 3.8960 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 3.1110 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -0.0950 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.6490 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 0.1540 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -0.9110 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -0.1120 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 2.6710 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 3.9090 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 6.1010 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 5.8950 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.3170 1.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2640 1.8610 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 45 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END