PUBCHEM-ZINC06919590 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1340 2.2720 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.7790 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.0440 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.2230 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.8980 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.3070 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.0420 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.3600 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.2420 -0.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.8120 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.5790 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.7040 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.6370 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 2.7960 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 4.0160 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 4.0690 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.9150 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.9800 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 5.3850 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 2.7310 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 1.6680 -5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.4180 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.6570 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.8040 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.3930 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.6320 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.0940 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.1060 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.8340 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.3620 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.6900 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 4.9160 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 3.1780 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 3.7790 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.0290 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 5.5330 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 5.3790 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 6.1950 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 3.8520 -5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.0870 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 3.7600 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.0910 0.6030 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 40 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 M END