PUBCHEM-ZINC03647704 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 -1.4240 2.2320 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.9430 -6.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 2.2780 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.4610 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.0360 -7.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.3910 -5.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.8110 -5.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 -1.9330 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.3430 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.5810 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.9990 -7.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.9120 -6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.5880 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.0630 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.9830 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.5740 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.0300 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -0.2460 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.6550 -7.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.9400 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 4.5070 -6.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 4.5940 -8.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 5.9750 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 6.0390 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 6.5480 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 6.7940 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.9790 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.6340 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 3.2900 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.0580 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.9190 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.4290 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.4190 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.6570 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.1950 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.0500 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.4900 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.2640 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.3370 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.9400 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.7730 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.3310 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.2020 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 5.4550 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 7.0760 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 5.6310 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 6.5020 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 7.5850 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 5.9640 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 6.3860 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 7.8310 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 6.7490 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.0300 -4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.3320 -3.6110 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 42 53 1 0 0 0 0 53 54 1 0 0 0 0 M END