PUBCHEM-ZINC03040253 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.0960 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -0.7840 0.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0510 -1.1670 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -1.9960 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -2.4250 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -2.0010 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -1.1680 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 -3.3310 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 -2.4840 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5240 -3.5740 0.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 14.5150 -4.2680 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7400 -4.2640 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.4850 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 0.7280 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 0.7240 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -0.8280 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -2.3070 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -2.3160 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -0.8300 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -3.9610 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 -3.9580 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 -1.8540 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 -1.8570 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.9300 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7080 -2.6240 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5640 -3.0690 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 12 1 M END