PUBCHEM-ZINC02887277 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.7900 2.1130 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.3480 0.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.3360 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.1690 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.2290 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.6350 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.1200 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.7750 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.7210 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.1120 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.9210 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.2940 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -6.8630 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -6.0600 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.6870 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -8.3620 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -9.0340 -1.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -10.7670 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -11.6360 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -12.9930 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -13.4880 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -12.6260 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -11.2670 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.3280 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.1340 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.2300 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.5250 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.2790 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.3830 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.1620 -5.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.6220 -5.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 2.2330 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.6200 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.5470 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.3910 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.1060 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.1880 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.4780 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.9240 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -6.5080 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -4.0600 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -8.6150 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -8.7890 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -11.2500 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -13.6690 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -14.5500 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -13.0160 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -10.5940 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.6840 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.8570 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.0130 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END