PUBCHEM-ZINC05557805 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0950 1.5690 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0630 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.6120 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.9880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.7080 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.0210 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.6360 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9650 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1730 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.0330 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.4660 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.6620 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.8660 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.8920 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.7030 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.4960 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.1120 -4.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -9.3840 -5.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -8.2880 -6.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -10.7360 -6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -9.2770 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -8.0870 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -8.0030 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -9.1080 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -10.2980 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -10.3840 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.9570 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.9100 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.9300 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0540 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.5080 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1030 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.6420 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.7910 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.7260 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.5730 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -9.8020 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -7.2230 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -7.0730 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -9.0420 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -11.1620 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -11.3150 -4.2500 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 10 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 1 0 0 0 0 9 10 2 0 0 0 0 9 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END