PUBCHEM-ZINC06039233 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0510 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.8150 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.2420 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.5150 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.0350 -1.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -7.9160 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.9060 -2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 -8.7770 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.6380 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -7.3110 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -10.3360 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -11.3240 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -10.5170 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -10.5960 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -12.0260 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.2500 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.0050 -4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.0000 -5.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.1700 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -8.1550 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.9740 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -8.5820 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -9.4450 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -7.4170 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -7.0300 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -11.1380 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -12.3420 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -11.1950 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -9.8120 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -11.5350 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -10.3310 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -9.8920 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -10.4670 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -12.7300 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -12.1550 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -12.2110 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.1950 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.6260 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 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 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END