PUBCHEM-ZINC02860755 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3380 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3670 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5810 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9710 2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.2450 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0860 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2390 3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.0960 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -4.4820 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -5.3630 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -6.7360 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -7.5480 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -6.9870 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -5.6060 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -4.7970 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -5.0500 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -3.6260 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -7.7850 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -9.1940 0.0270 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 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.2190 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.0390 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.1950 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.8290 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.5570 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.9970 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -5.0210 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.5810 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -7.1740 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -8.6200 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -3.7250 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -3.3140 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -3.2920 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -3.1840 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -9.4170 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -9.5260 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -9.7120 -0.6310 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END