PUBCHEM-ZINC00254125 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 1.3360 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.6890 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7670 6.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.4070 7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.4970 5.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.3780 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 2.1040 5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 1.4630 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 2.5350 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.8880 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 2.6210 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 2.1680 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.3540 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.6510 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.0920 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.3200 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.7250 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 0.4990 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 4.1490 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 4.6520 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 3.8270 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.6570 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 3.3840 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.8820 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.1070 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 2.9320 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.2040 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END