PUBCHEM-ZINC02801177 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.0220 -0.7420 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4500 0.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1330 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2100 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.9980 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.0140 -3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4640 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.1900 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.3550 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.9400 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.2070 -5.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.0370 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.8850 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.9200 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.6540 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.2920 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.2940 -7.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.7450 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1890 2.5080 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 0.0260 -2.8920 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.9770 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.7470 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.5960 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 2.2560 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 3.3260 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 3.6780 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 2.3160 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.7130 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.3610 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.0840 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -5.1100 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.1330 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0700 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8760 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.7790 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 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 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END