PUBCHEM-ZINC00309016 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.0850 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.3520 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.3560 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.0670 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.7810 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -7.5610 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -7.4370 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -8.5670 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -9.8240 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -9.9600 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -8.8350 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -8.9670 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.6580 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.3930 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -4.9910 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -3.8610 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.1280 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.5240 -1.5520 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 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.4580 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -8.4700 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -10.7040 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -10.9440 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.9960 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.2750 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.5590 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -3.5500 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -2.2460 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.9540 -0.6450 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END