PUBCHEM-ZINC00624198 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.8380 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.0710 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.6830 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.0620 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.8310 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.2200 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.9700 0.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.6630 -3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.4260 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 1.6960 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 2.4510 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 2.9380 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 2.6710 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.9120 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 3.9010 -7.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 4.6880 -8.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 4.4590 -6.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 2.8520 -8.6820 N 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.9940 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.0820 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.5390 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -7.9090 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1650 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3160 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.3200 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 1.3160 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 2.6610 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 3.0530 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 1.7010 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 3.1420 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 1.9470 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END