PUBCHEM-ZINC05242746 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.8150 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1220 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.9810 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.3680 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.9690 2.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3570 -1.8070 3.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 -2.0310 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.5190 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -0.1960 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.5620 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7500 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.7420 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.5460 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 1.3590 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.3690 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 3.6270 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 4.0630 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 3.0890 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.6150 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.8060 5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.4330 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.5440 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.0870 3.6600 O 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 -0.9150 -3.8220 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.0750 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.9030 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 3.6690 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.2060 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.5580 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 4.4810 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 4.8450 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 4.4460 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 3.2090 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 2.7780 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 3.8700 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 2.2350 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.1030 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.0190 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.7690 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.6940 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.2600 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.3740 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.8610 3.4100 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END