PUBCHEM-ZINC01038165 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.3000 -0.2240 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.6480 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.0200 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.3260 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.2600 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.8880 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.5810 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.9260 0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.6850 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.1050 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.9550 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.3650 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -7.3880 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -7.3560 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -8.7660 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -9.4240 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -10.7200 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -11.3080 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -10.6510 -3.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -9.4160 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -7.4380 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -7.5270 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -7.3860 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -7.9060 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -7.8540 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -7.2880 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.7700 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.8200 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.1140 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.0280 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.4460 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.2900 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.6170 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.6180 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.2890 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -5.2520 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.6700 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -8.0670 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -7.6500 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -6.8160 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -6.8540 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -8.9400 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -11.2630 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -12.3170 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -8.9080 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -8.3480 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -8.2570 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -7.2490 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.3280 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.4200 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END