PUBCHEM-ZINC05930685 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9440 -2.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.0490 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2200 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.2260 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.6340 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.8520 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -3.6650 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.2700 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.0550 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.6780 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.1720 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -5.0890 -1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -5.3140 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -5.6830 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -5.9190 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -7.0610 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -6.6920 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -6.4570 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.9960 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -2.3830 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.8290 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -5.5100 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -4.4060 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -6.5910 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -4.8690 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -6.1810 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -5.0100 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -7.9690 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -7.2290 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -7.5060 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -5.7840 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -6.1940 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -7.3650 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END