PUBCHEM-ZINC05212462 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2400 1.4940 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0130 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6800 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.0600 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.7810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.1030 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.7230 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2620 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.9000 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.0690 -2.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.2320 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.5720 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.2450 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.5440 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -6.4660 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -7.0900 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.7910 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.8650 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -8.0970 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.9650 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.8520 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.8440 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8750 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.1210 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.5800 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.6560 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.1960 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -5.0560 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -6.7000 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -7.2780 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -5.6280 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -7.5870 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.8360 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -8.5950 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.4900 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.9350 1.1340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END