PUBCHEM-ZINC00215967 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8260 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.0380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.8350 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -2.3070 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -1.1230 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -0.0120 4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -1.3000 5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -0.2390 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -0.9120 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -2.3810 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -2.5890 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -3.8860 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.3570 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -1.1200 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -2.7840 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -3.0210 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 0.2640 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 0.4800 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -0.4560 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -0.8600 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -2.4940 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -3.0620 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -2.8190 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -3.3850 6.1150 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 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 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 21 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 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END