PUBCHEM-ZINC03677743 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 -1.7890 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.3710 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.3720 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.3560 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.3400 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.3390 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.3520 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.3210 7.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.6570 7.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.5860 8.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.4290 6.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -2.0860 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 0.0160 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.3480 2.0280 H 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 1.4700 -0.6030 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5750 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.1080 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.1310 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -2.4080 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -1.3850 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.9520 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.4860 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 0.4280 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.2090 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.7710 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.8030 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END