PUBCHEM-ZINC02940211 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.1890 1.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 5.9920 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 6.6540 2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0300 6.3620 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 8.1530 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 8.7700 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 8.8130 2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 8.1450 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 8.7740 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 8.0900 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 6.7760 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 6.1550 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 6.8350 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 6.2290 3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 8.7570 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 9.9010 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 8.0980 2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 8.7600 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 8.2580 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 7.9510 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 6.3110 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 6.2850 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 9.7630 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 9.7920 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 6.2460 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 5.1400 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 5.5490 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 7.1850 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 9.8270 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 7.4350 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 8.9950 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 8.4860 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 6.9270 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END