PUBCHEM-ZINC02146507 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.3760 1.7260 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.5020 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.5220 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.4300 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.7810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.7350 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.6600 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.8450 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -2.7710 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -2.5130 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.3290 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.4070 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.9010 1.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.4280 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.2570 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.2390 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.4030 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -6.2580 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.4360 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 2.1670 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.4870 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.4290 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.5420 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.2210 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.0460 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -2.9140 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -2.4560 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -2.1280 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.2670 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.8560 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.0470 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.4290 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.9650 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -6.3530 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -7.2140 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 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 M END