PUBCHEM-ZINC05648416 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 5.2120 -3.7040 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.4870 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -4.4180 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -4.2190 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.0900 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.1590 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.3560 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.3380 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.3440 -3.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8140 -0.8670 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.6390 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3030 -6.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.8800 -4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 2.2250 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.7380 -2.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 3.4920 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 4.5740 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 5.7880 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 6.9400 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 6.0390 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 5.2680 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 5.5080 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 6.5110 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 7.2790 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 7.0530 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 6.7420 1.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -4.2630 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.7390 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -4.2660 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -5.3000 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -4.9470 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.9350 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.2770 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.8440 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.8050 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 3.6440 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 7.1250 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 7.8320 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 6.6960 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 4.4860 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 4.9130 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 8.0590 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 7.6550 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 43 1 0 0 0 0 M END