PUBCHEM-ZINC00325625 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0310 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7340 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5460 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1810 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.1070 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -7.5870 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -8.8520 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -9.9380 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -7.5170 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -7.1190 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.4690 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -8.8400 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -9.9970 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -9.9440 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9070 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.3610 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.3370 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.7890 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.8270 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -8.8640 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -10.8450 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -9.9260 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -8.1600 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -8.0850 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -9.1690 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -9.7260 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -10.9220 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -10.5750 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -10.0800 0.9190 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 20 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END