PUBCHEM-ZINC02966124 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.9320 0.7440 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.4500 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6150 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.5650 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.8570 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.3100 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.7020 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.0500 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.7050 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -7.0680 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -7.6770 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.9410 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.5880 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.9700 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -7.5460 7.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -6.7320 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -7.5700 9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -8.8920 9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -9.6820 10.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -9.1550 11.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -7.7930 11.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.9910 10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.6310 10.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -5.1040 11.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.8940 12.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -7.2130 12.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.5580 3.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.1310 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.4920 3.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.6100 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 0.8620 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.3160 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.9910 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.3490 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.6400 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.6400 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -8.7280 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.0210 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.9200 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.3180 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -5.9200 8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -9.3350 8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -10.7290 10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -9.7790 12.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.0060 9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.0590 11.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -5.4520 13.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -7.8130 13.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 23 24 1 0 0 0 0 23 45 1 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 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END