PUBCHEM-ZINC00254124 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8600 -0.2840 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.8230 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 2.6120 2.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 1.7520 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.4520 3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.6540 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.7040 3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -0.5850 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.9660 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -2.9710 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.8960 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.4120 6.4720 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 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.7140 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.3830 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 1.6220 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 2.2950 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.2670 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.1310 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.6530 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -3.9540 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.0210 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.1800 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.8800 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -1.5780 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.4620 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.3960 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.6960 7.0700 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