PUBCHEM-ZINC02047364 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.0960 -2.9030 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.9640 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.3870 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.5750 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.3150 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.1510 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6730 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1710 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.1550 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.3410 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.0660 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.7100 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.2640 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.9760 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.1500 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 1.4100 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 1.7770 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 1.1130 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 0.0840 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -0.2810 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.3810 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.8910 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.5240 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.1280 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.3420 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.1650 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.9160 5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.9570 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.5840 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.9240 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.3700 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.3330 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.9270 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.7210 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.9610 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.4720 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.3830 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 2.8900 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 2.7420 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 2.5890 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 1.4050 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -0.4290 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.0760 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.0840 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.0760 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.1600 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.4510 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.0270 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.4190 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.0990 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.9690 5.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 51 -1 M END